Geometry & MOs

Info

ID:	207546
PubChem CID:	80412634
Reduced:	NC6H7 (3)
Stoich.:	AB6C7 (3)
Weight, g/mol:	270.136828
ΔH_f, kcal/mol:	54.81
Dipole, Da:	5.4
IP(EA), eV:	-8.85(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(aminomethyl)phenyl]-3-methoxy-N-methylbenzamide

Drug info:

PubChemData

Smile

CN(CC1=CC2=C(CCC2)C=C1)C3=CC=CC=C3C(=N)N

DOS

IR

Vibrations