Geometry & MOs

Info

ID:	328559
PubChem CID:	126724678
Reduced:	SN2C9H10 (1)
Stoich.:	AB2C9D10 (1)
Weight, g/mol:	206.141913
ΔH_f, kcal/mol:	56.73
Dipole, Da:	1.24
IP(EA), eV:	-9.17(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-[4-[(Z)-4,4-dimethylpent-2-en-3-yl]pyridin-3-yl]hydroxylamine

Drug info:

PubChemData

Smile

CC(C)C1=C2C(=CS1)N=CC=N2

DOS

IR

Vibrations