Geometry & MOs

Info

ID:	390219
PubChem CID:	134997837
Reduced:	NOC17H29 (1)
Stoich.:	ABC17D29 (1)
Weight, g/mol:	295.157229
ΔH_f, kcal/mol:	-40.44
Dipole, Da:	3.67
IP(EA), eV:	-8.35(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5E)-4-methyl-1-phenyl-5-phenylmethoxyiminopentan-1-one

Drug info:

PubChemData

Smile

CC1=C(C(CCC1)(C)C)/C(=[N+](/C2CCCCC2)\[O-])/C

DOS

IR

Vibrations