Geometry & MOs

Info

ID:	258503
PubChem CID:	103154556
Reduced:	O2N3C16H25 (1)
Stoich.:	A2B3C16D25 (1)
Weight, g/mol:	265.142641
ΔH_f, kcal/mol:	-79.41
Dipole, Da:	4.02
IP(EA), eV:	-7.71(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-amino-3-methoxybutanoyl)amino]-N-methylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CC(CN)OC

DOS

IR

Vibrations