Geometry & MOs

Info

ID:	71931
PubChem CID:	48415631
Reduced:	ON2C11H13 (2)
Stoich.:	AB2C11D13 (2)
Weight, g/mol:	399.136511
ΔH_f, kcal/mol:	-41.51
Dipole, Da:	3.48
IP(EA), eV:	-8.87(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-N-methyl-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-7-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)C(=O)NCC(=O)N(C)CCCC2=NC3=CC=CC=C3N2)C

DOS

IR

Vibrations