Geometry & MOs

Info

ID:	322511
PubChem CID:	126670316
Reduced:	N2C4H7 (2)
Stoich.:	A2B4C7 (2)
Weight, g/mol:	202.15037
ΔH_f, kcal/mol:	41.31
Dipole, Da:	6.91
IP(EA), eV:	-9.41(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

S-[(E)-4-amino-5-ethyl-2-methylhept-3-en-3-yl]thiohydroxylamine

Drug info:

PubChemData

Smile

CCC1=C(C(=NN=N1)C(C)C)N

DOS

IR

Vibrations