Geometry & MOs

Info

ID:	52177
PubChem CID:	12014976
Reduced:	ON3H11C12 (1)
Stoich.:	AB3C11D12 (1)
Weight, g/mol:	173.095297
ΔH_f, kcal/mol:	85.91
Dipole, Da:	6.32
IP(EA), eV:	-9.0(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-prop-2-enylbenzimidazol-1-amine

Drug info:

PubChemData

Smile

CC(=O)N(CC#C)N1C=NC2=CC=CC=C21

DOS

IR

Vibrations