Geometry & MOs

Info

ID:	158174
PubChem CID:	56463099
Reduced:	BrFO2N3C17H23 (1)
Stoich.:	ABC2D3E17F23 (1)
Weight, g/mol:	449.246061
ΔH_f, kcal/mol:	-105.48
Dipole, Da:	4.46
IP(EA), eV:	-9.07(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]propyl]-3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanamide

Drug info:

PubChemData

Smile

CC(CNC(=O)CCNC(=O)C1=C(C=CC(=C1)F)Br)N(C)C2CC2

DOS

IR

Vibrations