Geometry & MOs

Info

ID:	249789
PubChem CID:	103092098
Reduced:	NC12H23 (1)
Stoich.:	AB12C23 (1)
Weight, g/mol:	165.126598
ΔH_f, kcal/mol:	-19.71
Dipole, Da:	1.58
IP(EA), eV:	-8.9(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-methyl-4-(3-methylimidazol-4-yl)but-3-en-2-amine

Drug info:

PubChemData

Smile

CC(/C=C/C1CCCCCC1)NC

DOS

IR

Vibrations