Geometry & MOs

Info

ID:	72246
PubChem CID:	48415966
Reduced:	SO3N5C19H23 (1)
Stoich.:	AB3C5D19E23 (1)
Weight, g/mol:	415.167811
ΔH_f, kcal/mol:	-35.73
Dipole, Da:	4.0
IP(EA), eV:	-8.83(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[3-(1H-benzimidazol-2-yl)propyl-methylamino]-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)NC(=O)CSCC(=O)N(C)CCCC2=NC3=CC=CC=C3N2

DOS

IR

Vibrations