Geometry & MOs

Info

ID:	185580
PubChem CID:	77316101
Reduced:	N4O5C19H26 (1)
Stoich.:	A4B5C19D26 (1)
Weight, g/mol:	337.152537
ΔH_f, kcal/mol:	-169.12
Dipole, Da:	5.08
IP(EA), eV:	-9.08(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[2-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]propanoyl]phenoxy]acetic acid

Drug info:

PubChemData

Smile

CC(C(=O)N1CCC(CC1)OCC(=O)O)N(C)C(=O)C2=CC=C(C=C2)C=NN

DOS

IR

Vibrations