Geometry & MOs

Info

ID:

366661

PubChem CID:

127320190

Reduced:

O2N5C17H29 (1)

Stoich.:

A2B5C17D29 (1)

Weight, g/mol:

350.177647

ΔHf, kcal/mol:

-50.65

Dipole, Da:

5.62

IP(EA), eV:

-8.7(-0.47)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

1-[2-[(2-methylcyclohexyl)amino]-2-oxoethyl]-N-(1,3-thiazol-2-yl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CN2CCN(CC2)CC(=O)NCC3CCCCC3

DOS

IR

Vibrations