Geometry & MOs

Info

ID:	267181
PubChem CID:	103581199
Reduced:	ClN2O2C14H19 (1)
Stoich.:	AB2C2D14E19 (1)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-84.6
Dipole, Da:	5.8
IP(EA), eV:	-9.01(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-N-(2-morpholin-4-ylethyl)oxolan-3-amine

Drug info:

PubChemData

Smile

CC1C(CCO1)(C)NCC(=O)NC2=CC=C(C=C2)Cl

DOS

IR

Vibrations