Geometry & MOs

Info

ID:	290159
PubChem CID:	104415617
Reduced:	NO2C5H9 (2)
Stoich.:	AB2C5D9 (2)
Weight, g/mol:	286.200491
ΔH_f, kcal/mol:	-200.24
Dipole, Da:	3.79
IP(EA), eV:	-10.05(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[5-(hydrazinecarbonyl)oxolan-2-yl]methyl-methylamino]-N-(2-methylpropyl)acetamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)CN(C)C(=O)CC(=O)O

DOS

IR

Vibrations