Geometry & MOs

Info

ID:	54198
PubChem CID:	15047320
Reduced:	N2C21H24 (1)
Stoich.:	A2B21C24 (1)
Weight, g/mol:	308.152478
ΔH_f, kcal/mol:	72.92
Dipole, Da:	2.67
IP(EA), eV:	-8.12(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-[(1E,3E)-5-(2-methoxyphenyl)iminopenta-1,3-dienyl]aniline

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)N/C=C/C=C/C=NC2=CC=C(C=C2)CC

DOS

IR

Vibrations