Geometry & MOs

Info

ID:	188875
PubChem CID:	77778012
Reduced:	N2O3C29H50 (1)
Stoich.:	A2B3C29D50 (1)
Weight, g/mol:	573.341401
ΔH_f, kcal/mol:	-193.8
Dipole, Da:	2.07
IP(EA), eV:	-8.81(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-methoxyphenyl)-2-[[[1-[3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propanoyl]piperidine-3-carbonyl]amino]methyl]butanoic acid

Drug info:

PubChemData

Smile

CC(C)CC(C(C(CC1CCCCC1)NC(=O)C(C)CN(C)CCCCC2=CC=CC=C2)O)O

DOS

IR

Vibrations