Geometry & MOs

Info

ID:	247558
PubChem CID:	103072224
Reduced:	NC3H5 (3)
Stoich.:	AB3C5 (3)
Weight, g/mol:	193.157898
ΔH_f, kcal/mol:	33.8
Dipole, Da:	5.79
IP(EA), eV:	-8.9(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=NC=CN1CC(=C)CN

DOS

IR

Vibrations