Geometry & MOs

Info

ID:	42940
PubChem CID:	10317281
Reduced:	N2O3H22C23 (1)
Stoich.:	A2B3C22D23 (1)
Weight, g/mol:	374.141262
ΔH_f, kcal/mol:	-26.0
Dipole, Da:	4.49
IP(EA), eV:	-8.5(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-2-(2-methoxyethylamino)-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)OC1=C(OC2=CC=CC=C2N3C1=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations