Geometry & MOs

Info

ID:	171757
PubChem CID:	75423299
Reduced:	ClN4C13H17 (1)
Stoich.:	AB4C13D17 (1)
Weight, g/mol:	310.168128
ΔH_f, kcal/mol:	59.15
Dipole, Da:	2.3
IP(EA), eV:	-8.29(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-methoxyphenyl)methyl]-2-[(1-phenylcyclopropyl)amino]acetamide

Drug info:

PubChemData

Smile

CC(C)N(CC1=CN=C(C=C1)Cl)C2=CN(N=C2)C

DOS

IR

Vibrations