Geometry & MOs

Info

ID:	267208
PubChem CID:	103581316
Reduced:	NCl2O3C15H21 (1)
Stoich.:	AB2C3D15E21 (1)
Weight, g/mol:	201.172879
ΔH_f, kcal/mol:	-135.9
Dipole, Da:	2.69
IP(EA), eV:	-9.03(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxybutan-2-yl)-2,3-dimethyloxolan-3-amine

Drug info:

PubChemData

Smile

CC1C(CCO1)(C)NCC(COC2=C(C=CC=C2Cl)Cl)O

DOS

IR

Vibrations