Geometry & MOs

Info

ID:	252222
PubChem CID:	103109890
Reduced:	FNC7H11 (2)
Stoich.:	ABC7D11 (2)
Weight, g/mol:	288.102941
ΔH_f, kcal/mol:	-86.19
Dipole, Da:	1.83
IP(EA), eV:	-8.59(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-amino-2-methylphenyl)methyl]-2-(4-chlorophenyl)acetamide

Drug info:

PubChemData

Smile

CCN(C)CC(C)NCCC1=C(C(=CC=C1)F)F

DOS

IR

Vibrations