Geometry & MOs

Info

ID:	288990
PubChem CID:	104330270
Reduced:	ON6C12H16 (1)
Stoich.:	AB6C12D16 (1)
Weight, g/mol:	302.118591
ΔH_f, kcal/mol:	40.76
Dipole, Da:	7.33
IP(EA), eV:	-8.61(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3-chlorophenyl)ethyl]-2-methyl-4-(methylamino)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)NC)C(=O)NC(C)C2=NNN=N2

DOS

IR

Vibrations