Geometry & MOs

Info

ID:	51092
PubChem CID:	12013715
Reduced:	NO2C16H29 (1)
Stoich.:	AB2C16D29 (1)
Weight, g/mol:	176.042649
ΔH_f, kcal/mol:	-134.49
Dipole, Da:	2.87
IP(EA), eV:	-9.18(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCC/C=C/C1CCCCN1C(=O)OC(C)(C)C

DOS

IR

Vibrations