Geometry & MOs

Info

ID:	335478
PubChem CID:	127254340
Reduced:	SO3N5H21C24 (1)
Stoich.:	AB3C5D21E24 (1)
Weight, g/mol:	342.080491
ΔH_f, kcal/mol:	-16.81
Dipole, Da:	7.6
IP(EA), eV:	-8.39(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(cyclopropylmethyl)-4-(1,1-dioxothiazinan-2-yl)benzamide

Drug info:

PubChemData

Smile

C1CN(CC(=O)N1)C(=O)C2=CC=C(C=C2)N3CC(=O)C(=C3N)C4=NC(=CS4)C5=CC=CC=C5

DOS

IR

Vibrations