Geometry & MOs

Info

ID:	216981
PubChem CID:	85087070
Reduced:	NO4C18H27 (1)
Stoich.:	AB4C18D27 (1)
Weight, g/mol:	321.209264
ΔH_f, kcal/mol:	-196.57
Dipole, Da:	2.09
IP(EA), eV:	-9.4(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(benzhydrylideneamino)non-4-en-3-ol

Drug info:

PubChemData

Smile

CCCCCC1=CC=CC=C1CCC(=O)NC(C(C)O)C(=O)O

DOS

IR

Vibrations