Geometry & MOs

Info

ID:

158799

PubChem CID:

56479305

Reduced:

O3N4C25H34 (1)

Stoich.:

A3B4C25D34 (1)

Weight, g/mol:

464.188212

ΔHf, kcal/mol:

-116.22

Dipole, Da:

6.39

IP(EA), eV:

-9.2(-0.27)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

1-[[1-[2-(2-methoxyphenyl)-1,3-thiazole-4-carbonyl]piperidin-3-yl]methyl]-3-(4-methylphenyl)urea

Drug info:

PubChemData

Smile

CC1=CC(=NC=C1)NC(=O)CN(C)C(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)C(C)(C)C

DOS

IR

Vibrations