Geometry & MOs

Info

ID:	22162
PubChem CID:	596124
Reduced:	NOC6H8 (2)
Stoich.:	ABC6D8 (2)
Weight, g/mol:	220.121178
ΔH_f, kcal/mol:	-6.91
Dipole, Da:	0.5
IP(EA), eV:	-9.3(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[4-(2-hydroxyiminopropyl)phenyl]propan-2-ylidene]hydroxylamine

Drug info:

PubChemData

Smile

CC(=NO)CC1=CC=C(C=C1)CC(=NO)C

DOS

IR

Vibrations