Geometry & MOs

Info

ID:	25211
PubChem CID:	620968
Reduced:	OB2C16H28 (1)
Stoich.:	AB2C16D28 (1)
Weight, g/mol:	258.173213
ΔH_f, kcal/mol:	-162.57
Dipole, Da:	1.28
IP(EA), eV:	-8.61(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-methylspiro[4,5-dihydro-2-benzazepine-3,1'-cyclohexane]-1-yl)hydroxylamine

Drug info:

PubChemData

Smile

B1(C2CCCC1CCC2)OB3C4CCCC3CCC4

DOS

IR

Vibrations