Geometry & MOs

Info

ID:	29025
PubChem CID:	831195
Reduced:	N2O2C21H26 (1)
Stoich.:	A2B2C21D26 (1)
Weight, g/mol:	282.100442
ΔH_f, kcal/mol:	-28.03
Dipole, Da:	5.21
IP(EA), eV:	-8.7(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-N-(phenacylideneamino)benzamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1OCC(=O)NN=C(C)C2=CC=C(C=C2)C(C)(C)C

DOS

IR

Vibrations