Geometry & MOs

Info

ID:	71825
PubChem CID:	48415510
Reduced:	O2N5C24H29 (1)
Stoich.:	A2B5C24D29 (1)
Weight, g/mol:	379.189592
ΔH_f, kcal/mol:	-33.83
Dipole, Da:	2.49
IP(EA), eV:	-8.86(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-3-methoxy-N-methyl-4-prop-2-enoxybenzamide

Drug info:

PubChemData

Smile

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)N(C)CCCC3=NC4=CC=CC=C4N3

DOS

IR

Vibrations