Geometry & MOs

Info

ID:	435904
PubChem CID:	135192730
Reduced:	PS2O7N8C28H45 (1)
Stoich.:	AB2C7D8E28F45 (1)
Weight, g/mol:	259.132077
ΔH_f, kcal/mol:	-255.1
Dipole, Da:	12.57
IP(EA), eV:	-9.02(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 8-(cyclopropylamino)-3-methylimidazo[1,2-a]pyridine-6-carboxylate

Drug info:

PubChemData

Smile

CC1[C@@H](C(C(O1)N2C=NC3=C(N=CN=C32)NC(=O)C(C)C)OC(=S)N4CCS(=O)(=O)CC4)OP(N(C(C)C)C(C)C)ONCC=C

DOS

IR

Vibrations