Geometry & MOs

Info

ID:	247560
PubChem CID:	103072227
Reduced:	N3C13H23 (1)
Stoich.:	A3B13C23 (1)
Weight, g/mol:	207.173548
ΔH_f, kcal/mol:	13.68
Dipole, Da:	3.77
IP(EA), eV:	-9.01(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-ethylimidazol-1-yl)methyl]-N-propan-2-ylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CCC1=NC=CN1CC(=C)CNC(C)(C)C

DOS

IR

Vibrations