Geometry & MOs

Info

ID:	273431
PubChem CID:	103771108
Reduced:	NOC4H7 (3)
Stoich.:	ABC4D7 (3)
Weight, g/mol:	323.076219
ΔH_f, kcal/mol:	-132.99
Dipole, Da:	0.42
IP(EA), eV:	-9.51(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-5,9-dithia-1,7-diazatricyclo[6.3.0.02,6]undeca-2(6),3,7,10-tetraene-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=NN(C(=O)CC1)C)O

DOS

IR

Vibrations