Geometry & MOs

Info

ID:	4196
PubChem CID:	10948
Reduced:	NO2C6H13 (1)
Stoich.:	AB2C6D13 (1)
Weight, g/mol:	131.094629
ΔH_f, kcal/mol:	-118.1
Dipole, Da:	2.48
IP(EA), eV:	-10.59(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pentan-2-yl carbamate

Drug info:

PubChemData

Smile

CCCC(C)OC(=O)N

DOS

IR

Vibrations