Geometry & MOs

Info

ID:	74822
PubChem CID:	48422541
Reduced:	NO2C14H25 (1)
Stoich.:	AB2C14D25 (1)
Weight, g/mol:	355.153206
ΔH_f, kcal/mol:	-97.16
Dipole, Da:	3.43
IP(EA), eV:	-9.13(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(=O)N(C)C1CCCCC1)OCC2CC2

DOS

IR

Vibrations