Geometry & MOs

Info

ID:	74798
PubChem CID:	48422485
Reduced:	NO2C18H27 (1)
Stoich.:	AB2C18D27 (1)
Weight, g/mol:	307.153206
ΔH_f, kcal/mol:	-78.67
Dipole, Da:	2.82
IP(EA), eV:	-9.42(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CC(C1=CC=CC=C1)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations