Geometry & MOs

Info

ID:	258607
PubChem CID:	103155600
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	291.158292
ΔH_f, kcal/mol:	-78.65
Dipole, Da:	4.64
IP(EA), eV:	-8.8(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(4-amino-3-methoxybutanoyl)amino]phenyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)CCCN2C(=O)CC(CN)OC

DOS

IR

Vibrations