Geometry & MOs

Info

ID:	440287
PubChem CID:	135230234
Reduced:	SC17H22 (1)
Stoich.:	AB17C22 (1)
Weight, g/mol:	129.115364
ΔH_f, kcal/mol:	31.86
Dipole, Da:	2.12
IP(EA), eV:	-8.23(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1-methylcyclopropyl)propan-2-yl]hydroxylamine

Drug info:

PubChemData

Smile

C/C=C\C(=C(\C)/C=C\SC)\C1=CC=CC(=C1C)C

DOS

IR

Vibrations