Geometry & MOs

Info

ID:	349177
PubChem CID:	127274903
Reduced:	N2O3C22H24 (1)
Stoich.:	A2B3C22D24 (1)
Weight, g/mol:	369.151098
ΔH_f, kcal/mol:	-89.95
Dipole, Da:	5.34
IP(EA), eV:	-9.53(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-[1-(4-methylbenzoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC(=O)C3=CC4=C(COC4)C=C3

DOS

IR

Vibrations