Geometry & MOs

Info

ID:	183384
PubChem CID:	77015729
Reduced:	SN3C7H11 (1)
Stoich.:	AB3C7D11 (1)
Weight, g/mol:	292.189926
ΔH_f, kcal/mol:	63.38
Dipole, Da:	7.6
IP(EA), eV:	-8.82(-1.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-3-hydroxyiminopropyl)-2,3-dimethyl-N-(pyridin-3-ylmethyl)butanamide

Drug info:

PubChemData

Smile

CC(C)C(=C1NC(=S)N=N1)C

DOS

IR

Vibrations