Geometry & MOs

Info

ID:	69851
PubChem CID:	47205558
Reduced:	O2N3C13H17 (1)
Stoich.:	A2B3C13D17 (1)
Weight, g/mol:	250.088832
ΔH_f, kcal/mol:	-6.3
Dipole, Da:	6.24
IP(EA), eV:	-8.46(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-imidazol-1-ylpropanamide

Drug info:

PubChemData

Smile

CCONC(=O)C1=CC=C(C=C1)N2CCC(=N2)C

DOS

IR

Vibrations