Geometry & MOs

Info

ID:	207550
PubChem CID:	80413058
Reduced:	ON2C18H18 (1)
Stoich.:	AB2C18D18 (1)
Weight, g/mol:	254.141913
ΔH_f, kcal/mol:	22.59
Dipole, Da:	6.24
IP(EA), eV:	-9.26(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(aminomethyl)phenyl]-N-methyl-2-phenylacetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CCC(=O)N(C)C2=CC=CC=C2C#N

DOS

IR

Vibrations