Geometry & MOs

Info

ID:	131691
PubChem CID:	51245951
Reduced:	FNOC9H10 (2)
Stoich.:	ABCD9E10 (2)
Weight, g/mol:	346.144806
ΔH_f, kcal/mol:	-133.38
Dipole, Da:	5.92
IP(EA), eV:	-8.89(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-chlorophenyl)methyl]-2-[(4-methoxyphenyl)methyl-methylamino]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=C(C=CC(=C1)F)F)N(C)CC2=CC=C(C=C2)OC

DOS

IR

Vibrations