Geometry & MOs

Info

ID:	267230
PubChem CID:	103581447
Reduced:	NOC11H21 (1)
Stoich.:	ABC11D21 (1)
Weight, g/mol:	183.162314
ΔH_f, kcal/mol:	-57.38
Dipole, Da:	2.2
IP(EA), eV:	-9.22(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclobutylmethyl)-2,3-dimethyloxolan-3-amine

Drug info:

PubChemData

Smile

CCC(=C)CNC1(CCOC1C)C

DOS

IR

Vibrations