Geometry & MOs

Info

ID:	247712
PubChem CID:	103072845
Reduced:	N3C13H21 (1)
Stoich.:	A3B13C21 (1)
Weight, g/mol:	233.189198
ΔH_f, kcal/mol:	24.03
Dipole, Da:	5.05
IP(EA), eV:	-8.33(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-propan-2-yl-2-(4,5,6,7-tetrahydrobenzimidazol-1-ylmethyl)prop-2-en-1-amine

Drug info:

PubChemData

Smile

CCNCC(=C)CN1C=NC2=C1CCCC2

DOS

IR

Vibrations