Geometry & MOs

Info

ID:	296032
PubChem CID:	117551806
Reduced:	NC4H7 (3)
Stoich.:	AB4C7 (3)
Weight, g/mol:	229.157898
ΔH_f, kcal/mol:	-7.18
Dipole, Da:	4.97
IP(EA), eV:	-8.66(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-3-(5-methyl-4-propan-2-yl-1H-imidazol-2-yl)aniline

Drug info:

PubChemData

Smile

CCCC1=C(NC(=N1)CC2CCNC2)C

DOS

IR

Vibrations