Geometry & MOs

Info

ID:	171374
PubChem CID:	75369029
Reduced:	ON5H19C20 (1)
Stoich.:	AB5C19D20 (1)
Weight, g/mol:	350.087118
ΔH_f, kcal/mol:	60.16
Dipole, Da:	1.93
IP(EA), eV:	-8.44(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-cyclopropyl-2-[(2-methyl-1,3-thiazole-5-carbonyl)amino]ethyl]-2-methyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=C(NC2=C1C=CC=C2C(=O)NC3=CN(N=C3)CC4=CC=NC=C4)C

DOS

IR

Vibrations