Geometry & MOs

Info

ID:	145936
PubChem CID:	53615917
Reduced:	N2O3C20H24 (1)
Stoich.:	A2B3C20D24 (1)
Weight, g/mol:	348.168522
ΔH_f, kcal/mol:	-87.73
Dipole, Da:	1.86
IP(EA), eV:	-9.13(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[[2-[cyclopropyl-(1-methoxy-1-oxopropan-2-yl)amino]acetyl]amino]-4-methylbenzoate

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCCC1CC2=CC=CC=C2)NC(=O)C3=CC=CO3

DOS

IR

Vibrations