Geometry & MOs

Info

ID:	62094
PubChem CID:	26717554
Reduced:	NOH8C9 (2)
Stoich.:	ABC8D9 (2)
Weight, g/mol:	323.047984
ΔH_f, kcal/mol:	-6.32
Dipole, Da:	4.11
IP(EA), eV:	-8.71(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-3-methoxybenzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)/C=C/C(=O)NC2=CC3=C(C=C2)OC(=N3)C

DOS

IR

Vibrations