Geometry & MOs

Info

ID:	267159
PubChem CID:	103581103
Reduced:	ClNO3C15H22 (1)
Stoich.:	ABC3D15E22 (1)
Weight, g/mol:	243.11384
ΔH_f, kcal/mol:	-128.89
Dipole, Da:	5.24
IP(EA), eV:	-8.9(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-chloro-1-methylimidazol-2-yl)methyl]-2,3-dimethyloxolan-3-amine

Drug info:

PubChemData

Smile

CC1C(CCO1)(C)NCC(COC2=CC=C(C=C2)Cl)O

DOS

IR

Vibrations