Geometry & MOs

Info

ID:	58398
PubChem CID:	24698199
Reduced:	ON3C14H15 (1)
Stoich.:	AB3C14D15 (1)
Weight, g/mol:	250.110613
ΔH_f, kcal/mol:	23.61
Dipole, Da:	3.28
IP(EA), eV:	-9.32(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-4-cyano-N-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)OC2=C(C=CC=N2)C(=N)N)C

DOS

IR

Vibrations