Geometry & MOs

Info

ID:	208558
PubChem CID:	80544314
Reduced:	SN2C10H22 (1)
Stoich.:	AB2C10D22 (1)
Weight, g/mol:	263.118925
ΔH_f, kcal/mol:	-16.04
Dipole, Da:	3.37
IP(EA), eV:	-8.41(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(4-chlorophenyl)-5-methyl-1H-imidazol-2-yl]butan-1-amine

Drug info:

PubChemData

Smile

CC(CCN)CN1CCCSCC1

DOS

IR

Vibrations