Geometry & MOs

Info

ID:	427455
PubChem CID:	135159054
Reduced:	NC12H23 (1)
Stoich.:	AB12C23 (1)
Weight, g/mol:	424.211055
ΔH_f, kcal/mol:	-8.01
Dipole, Da:	2.02
IP(EA), eV:	-8.14(1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1E)-1-(dimethylamino)-2-hydroxy-3-[4-(2-hydroxyethoxymethyl)phenyl]buta-1,3-dienyl]-2,3-dihydro-1H-benzimidazole-5-carboxamide

Drug info:

PubChemData

Smile

C/C=C\CN(C)/C(=C\C)/CC(C)C

DOS

IR

Vibrations