Geometry & MOs

Info

ID:	150169
PubChem CID:	53789856
Reduced:	O2N3C34H43 (1)
Stoich.:	A2B3C34D43 (1)
Weight, g/mol:	450.288243
ΔH_f, kcal/mol:	-46.74
Dipole, Da:	5.21
IP(EA), eV:	-7.92(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2,4-dimethoxyphenyl)-N-[(2R)-5-pyridin-3-ylpentan-2-yl]deca-2,4-dienamide

Drug info:

PubChemData

Smile

CCN(CC)C1=CC(=C(C=C1)C2(C3=C(C=C(C=C3)N(C)C)C(=O)O2)C4=CC=CC=C4NC5CCC(CC5)C)C

DOS

IR

Vibrations