Geometry & MOs

Info

ID:	2499
PubChem CID:	7756
Reduced:	NOC6H13 (1)
Stoich.:	ABC6D13 (1)
Weight, g/mol:	115.099714
ΔH_f, kcal/mol:	-33.89
Dipole, Da:	1.59
IP(EA), eV:	-9.59(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methylpentan-2-ylidene)hydroxylamine

Drug info:

PubChemData

Smile

CC(C)CC(=NO)C

DOS

IR

Vibrations