Geometry & MOs

Info

ID:	389128
PubChem CID:	134991254
Reduced:	NO2C14H23 (1)
Stoich.:	AB2C14D23 (1)
Weight, g/mol:	162.157981
ΔH_f, kcal/mol:	-97.48
Dipole, Da:	2.72
IP(EA), eV:	-8.53(1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC(=O)[C@@H]1[C@H](CC=CC1N2CCCC2)C

DOS

IR

Vibrations