Geometry & MOs

Info

ID:	267179
PubChem CID:	103581197
Reduced:	NOC7H13 (2)
Stoich.:	ABC7D13 (2)
Weight, g/mol:	143.131014
ΔH_f, kcal/mol:	-117.14
Dipole, Da:	5.83
IP(EA), eV:	-9.02(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2,3-dimethyloxolan-3-amine

Drug info:

PubChemData

Smile

CC1C(CCO1)(C)NCC(=O)N2CCCCCC2

DOS

IR

Vibrations