Geometry & MOs

Info

ID:	29247
PubChem CID:	832558
Reduced:	ON2H16C17 (1)
Stoich.:	AB2C16D17 (1)
Weight, g/mol:	268.121178
ΔH_f, kcal/mol:	34.18
Dipole, Da:	2.68
IP(EA), eV:	-8.53(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N,N'-diphenylpropanediamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C2=CC=CC=C2)C)C3=CC=CC=C3O

DOS

IR

Vibrations