Geometry & MOs

Info

ID:	41316
PubChem CID:	8145651
Reduced:	O2N3C25H29 (1)
Stoich.:	A2B3C25D29 (1)
Weight, g/mol:	401.173942
ΔH_f, kcal/mol:	-13.38
Dipole, Da:	9.91
IP(EA), eV:	-8.93(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2Z)-2-[(E)-3-(furan-2-yl)-2-methylprop-2-enylidene]hydrazinyl]-2-oxoethyl]-2,2-diphenylacetamide

Drug info:

PubChemData

Smile

CC[C@H](C)C1=CC=C(C=C1)[C@@H](C(C)C)NCC2=NC(=O)C3=C(N2)C4=CC=CC=C4O3

DOS

IR

Vibrations