Geometry & MOs

Info

ID:	69000
PubChem CID:	46515099
Reduced:	N3O4H23C24 (1)
Stoich.:	A3B4C23D24 (1)
Weight, g/mol:	373.179027
ΔH_f, kcal/mol:	-73.81
Dipole, Da:	3.66
IP(EA), eV:	-8.48(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenyl-N-[3-(phenylcarbamoylamino)phenyl]butanamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3

DOS

IR

Vibrations