Geometry & MOs

Info

ID:	27652
PubChem CID:	822829
Reduced:	O5H14C21 (1)
Stoich.:	A5B14C21 (1)
Weight, g/mol:	258.148061
ΔH_f, kcal/mol:	-101.5
Dipole, Da:	2.35
IP(EA), eV:	-9.54(-1.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-nitroso-1-phenyl-N-(piperidin-1-ylmethylideneamino)ethenamine

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(OC2=C1C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

DOS

IR

Vibrations