Geometry & MOs

Info

ID:	126942
PubChem CID:	50984681
Reduced:	N3O4C17H23 (1)
Stoich.:	A3B4C17D23 (1)
Weight, g/mol:	391.200825
ΔH_f, kcal/mol:	-143.07
Dipole, Da:	6.24
IP(EA), eV:	-9.31(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-acetamidophenyl)-2-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CCOCCN1C2=C(C=C(C=N2)C(=O)O)N(C1=O)CCC=C(C)C

DOS

IR

Vibrations