Geometry & MOs

Info

ID:	296024
PubChem CID:	117551539
Reduced:	ClN3C14H18 (1)
Stoich.:	AB3C14D18 (1)
Weight, g/mol:	223.204848
ΔH_f, kcal/mol:	18.63
Dipole, Da:	5.28
IP(EA), eV:	-8.54(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(N=C(N1)CC(C)CN)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations