Geometry & MOs

Info

ID:	177784
PubChem CID:	76230216
Reduced:	O3N5C23H27 (1)
Stoich.:	A3B5C23D27 (1)
Weight, g/mol:	382.164105
ΔH_f, kcal/mol:	-40.0
Dipole, Da:	2.8
IP(EA), eV:	-9.22(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-[2-(4-methoxyanilino)acetyl]hydrazinyl]-2-oxoethyl]-3-phenylprop-2-enamide

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NNC(=O)C3CC(NN3)C4=CC=CC=C4

DOS

IR

Vibrations