Geometry & MOs

Info

ID:	141033
PubChem CID:	52806615
Reduced:	OSN6C24H30 (1)
Stoich.:	ABC6D24E30 (1)
Weight, g/mol:	410.13972
ΔH_f, kcal/mol:	43.02
Dipole, Da:	5.89
IP(EA), eV:	-8.68(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(benzylamino)-3-chlorophenyl]-3-(2-methoxyethoxy)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2=NNC(=S)N2CCC(=O)NC3=CC=CC(=C3)CN4CCN(CC4)C

DOS

IR

Vibrations