Geometry & MOs

Info

ID:	281127
PubChem CID:	103905865
Reduced:	NOC16H29 (1)
Stoich.:	ABC16D29 (1)
Weight, g/mol:	197.177964
ΔH_f, kcal/mol:	-66.87
Dipole, Da:	3.03
IP(EA), eV:	-9.02(2.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-(3-methylbutan-2-yl)oxolan-3-amine

Drug info:

PubChemData

Smile

CCCC1CCC(CC1)NC2CCOC2C3CC3

DOS

IR

Vibrations