Geometry & MOs

Info

ID:	207551
PubChem CID:	80413059
Reduced:	ON2C16H18 (1)
Stoich.:	AB2C16D18 (1)
Weight, g/mol:	234.173213
ΔH_f, kcal/mol:	1.86
Dipole, Da:	4.56
IP(EA), eV:	-9.47(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(aminomethyl)phenyl]-N-methylhexanamide

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1CN)C(=O)CC2=CC=CC=C2

DOS

IR

Vibrations