Geometry & MOs

Info

ID:	194917
PubChem CID:	78608895
Reduced:	N3O3C22H25 (1)
Stoich.:	A3B3C22D25 (1)
Weight, g/mol:	353.173942
ΔH_f, kcal/mol:	-55.9
Dipole, Da:	3.88
IP(EA), eV:	-8.76(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]ethylideneamino]-2-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(=O)NN=C(C)C2=CC=C(C=C2)OCC(=O)N3CCCC3

DOS

IR

Vibrations