Geometry & MOs

Info

ID:	281152
PubChem CID:	103905890
Reduced:	NOC13H23 (1)
Stoich.:	ABC13D23 (1)
Weight, g/mol:	237.209264
ΔH_f, kcal/mol:	-30.63
Dipole, Da:	2.85
IP(EA), eV:	-9.16(1.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-(4,4-dimethylcyclohexyl)oxolan-3-amine

Drug info:

PubChemData

Smile

CC(CC1CC1)NC2CCOC2C3CC3

DOS

IR

Vibrations