Geometry & MOs

Info

ID:	240016
PubChem CID:	93575775
Reduced:	N4O5C22H24 (1)
Stoich.:	A4B5C22D24 (1)
Weight, g/mol:	330.169191
ΔH_f, kcal/mol:	-131.72
Dipole, Da:	2.94
IP(EA), eV:	-8.54(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(1R)-1-[(2-methoxyacetyl)amino]ethyl]benzimidazol-1-yl]-N-prop-2-enylacetamide

Drug info:

PubChemData

Smile

C[C@H](C1=NC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3)OCCO4)NC(=O)COC

DOS

IR

Vibrations