Geometry & MOs

Info

ID:	74222
PubChem CID:	48421602
Reduced:	ON8C17H20 (1)
Stoich.:	AB8C17D20 (1)
Weight, g/mol:	377.152161
ΔH_f, kcal/mol:	75.5
Dipole, Da:	10.53
IP(EA), eV:	-8.17(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[2-[[6-(diethylamino)pyridin-3-yl]carbamoylamino]-1,3-thiazol-4-yl]acetate

Drug info:

PubChemData

Smile

CCN(CC)C1=NC=C(C=C1)NC(=O)NC2=CN=C(C=C2)N3C=NC=N3

DOS

IR

Vibrations