Geometry & MOs

Info

ID:	267124
PubChem CID:	103580903
Reduced:	NOC8H11 (2)
Stoich.:	ABC8D11 (2)
Weight, g/mol:	256.215078
ΔH_f, kcal/mol:	-55.12
Dipole, Da:	2.22
IP(EA), eV:	-8.79(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-cyclopropyloxolan-3-yl)amino]-3-(diethylamino)propan-2-ol

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC=C1)NC2CCOC2C3CC3

DOS

IR

Vibrations