Geometry & MOs

Info

ID:	19740
PubChem CID:	571780
Reduced:	ON2C15H16 (1)
Stoich.:	AB2C15D16 (1)
Weight, g/mol:	240.126263
ΔH_f, kcal/mol:	-6.78
Dipole, Da:	3.15
IP(EA), eV:	-8.57(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-benzyl-5-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)N)C(=O)NCC2=CC=CC=C2

DOS

IR

Vibrations