Geometry & MOs

Info

ID:	165966
PubChem CID:	74620002
Reduced:	NOC11H13 (2)
Stoich.:	ABC11D13 (2)
Weight, g/mol:	369.217818
ΔH_f, kcal/mol:	-49.56
Dipole, Da:	0.45
IP(EA), eV:	-8.79(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

benzyl-(1-cyclopropylethyl)-[2-(2,5-dimethoxyanilino)-2-oxoethyl]azanium

Drug info:

PubChemData

Smile

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C=CC2=CC=C(C=C2)C

DOS

IR

Vibrations