Geometry & MOs

Info

ID:	247559
PubChem CID:	103072225
Reduced:	N3C11H19 (1)
Stoich.:	A3B11C19 (1)
Weight, g/mol:	221.189198
ΔH_f, kcal/mol:	30.04
Dipole, Da:	5.47
IP(EA), eV:	-8.94(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-[(2-ethylimidazol-1-yl)methyl]prop-2-en-1-amine

Drug info:

PubChemData

Smile

CCC1=NC=CN1CC(=C)CNCC

DOS

IR

Vibrations