Geometry & MOs

Info

ID:	267111
PubChem CID:	103580836
Reduced:	NOC7H11 (2)
Stoich.:	ABC7D11 (2)
Weight, g/mol:	199.157229
ΔH_f, kcal/mol:	-87.08
Dipole, Da:	3.22
IP(EA), eV:	-8.84(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C(C)N)C(=O)NCCC1=CC(=CC=C1)OC

DOS

IR

Vibrations