Geometry & MOs

Info

ID:	131558
PubChem CID:	51226998
Reduced:	ON2C14H18 (1)
Stoich.:	AB2C14D18 (1)
Weight, g/mol:	325.179027
ΔH_f, kcal/mol:	31.69
Dipole, Da:	3.84
IP(EA), eV:	-9.26(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-[[2-[methyl(1-phenylethyl)amino]acetyl]amino]benzamide

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)N(C)CC(=O)NCC#C

DOS

IR

Vibrations