Geometry & MOs

Info

ID:	281138
PubChem CID:	103905876
Reduced:	N2O3C16H22 (1)
Stoich.:	A2B3C16D22 (1)
Weight, g/mol:	223.193614
ΔH_f, kcal/mol:	-22.48
Dipole, Da:	5.39
IP(EA), eV:	-9.56(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-(2-methylcyclohexyl)oxolan-3-amine

Drug info:

PubChemData

Smile

CCC(C1=CC(=CC=C1)[N+](=O)[O-])NC2CCOC2C3CC3

DOS

IR

Vibrations