Geometry & MOs

Info

ID:	32002
PubChem CID:	3727099
Reduced:	N3O5C25H27 (1)
Stoich.:	A3B5C25D27 (1)
Weight, g/mol:	551.14197
ΔH_f, kcal/mol:	-105.31
Dipole, Da:	13.16
IP(EA), eV:	-9.2(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[[3-bromo-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(2,4-dimethylphenyl)propanediamide

Drug info:

PubChemData

Smile

CCCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CCCN3C=CN=C3)C4=CC=C(O4)C)O

DOS

IR

Vibrations