Geometry & MOs

Info

ID:	74736
PubChem CID:	48422376
Reduced:	ClN3O4C18H18 (1)
Stoich.:	AB3C4D18E18 (1)
Weight, g/mol:	401.158685
ΔH_f, kcal/mol:	-112.34
Dipole, Da:	1.63
IP(EA), eV:	-9.55(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NNC(=O)C2=CC=CC=C2Cl

DOS

IR

Vibrations