Geometry & MOs

Info

ID:	74683
PubChem CID:	48422286
Reduced:	NO2C13H23 (1)
Stoich.:	AB2C13D23 (1)
Weight, g/mol:	383.115107
ΔH_f, kcal/mol:	-97.33
Dipole, Da:	3.36
IP(EA), eV:	-9.22(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCCCN1C(=O)C(C)OCC2CC2

DOS

IR

Vibrations