Geometry & MOs

Info

ID:	449739
PubChem CID:	135301067
Reduced:	NO3C13H17 (1)
Stoich.:	AB3C13D17 (1)
Weight, g/mol:	344.209993
ΔH_f, kcal/mol:	-80.3
Dipole, Da:	2.38
IP(EA), eV:	-9.91(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E,4Z)-5-[2-(dimethylamino)ethoxy]-6-methoxy-4-methyl-N-(2-methylphenyl)hepta-2,4,6-trienamide

Drug info:

PubChemData

Smile

CC(C)CCON1C(C2=CC=CC=C2C1=O)O

DOS

IR

Vibrations