Geometry & MOs

Info

ID:	19944
PubChem CID:	575570
Reduced:	NOC11H13 (1)
Stoich.:	ABC11D13 (1)
Weight, g/mol:	175.099714
ΔH_f, kcal/mol:	20.76
Dipole, Da:	1.46
IP(EA), eV:	-9.31(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-phenylpent-3-en-2-ylidene)hydroxylamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations