Geometry & MOs

Info

ID:	247574
PubChem CID:	103072282
Reduced:	N3C10H17 (1)
Stoich.:	A3B10C17 (1)
Weight, g/mol:	207.173548
ΔH_f, kcal/mol:	29.57
Dipole, Da:	6.08
IP(EA), eV:	-8.52(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4,5-dimethylimidazol-1-yl)methyl]-N-propan-2-ylprop-2-en-1-amine

Drug info:

PubChemData

Smile

CC1=C(N(C=N1)CC(=C)CNC)C

DOS

IR

Vibrations