Geometry & MOs

Info

ID:	150560
PubChem CID:	53790253
Reduced:	OC12H24 (1)
Stoich.:	AB12C24 (1)
Weight, g/mol:	125.058912
ΔH_f, kcal/mol:	-84.73
Dipole, Da:	1.85
IP(EA), eV:	-9.7(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[amino(pyrrol-3-ylidene)methyl]hydroxylamine

Drug info:

PubChemData

Smile

CCCC(CCC)C(CC=CC)O

DOS

IR

Vibrations