Geometry & MOs

Info

ID:	6633
PubChem CID:	69298
Reduced:	N2O2H14C15 (1)
Stoich.:	A2B2C14D15 (1)
Weight, g/mol:	254.105528
ΔH_f, kcal/mol:	-41.71
Dipole, Da:	3.58
IP(EA), eV:	-8.86(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N'-diphenylpropanediamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=O)CC(=O)NC2=CC=CC=C2

DOS

IR

Vibrations