Geometry & MOs

Info

ID:	169638
PubChem CID:	75130326
Reduced:	N3O4C27H29 (1)
Stoich.:	A3B4C27D29 (1)
Weight, g/mol:	407.148121
ΔH_f, kcal/mol:	-92.64
Dipole, Da:	4.9
IP(EA), eV:	-8.97(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-oxo-1-[2-[2-(2-phenylphenoxy)acetyl]hydrazinyl]propan-2-yl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

DOS

IR

Vibrations