Geometry & MOs

Info

ID:	74125
PubChem CID:	48421493
Reduced:	SO3N4C14H22 (1)
Stoich.:	AB3C4D14E22 (1)
Weight, g/mol:	307.153206
ΔH_f, kcal/mol:	-90.7
Dipole, Da:	6.5
IP(EA), eV:	-9.3(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[cyclopropyl-[(2-methoxypyridin-3-yl)carbamoyl]amino]propanoate

Drug info:

PubChemData

Smile

CCOC(=O)CCN(C1CC1)C(=O)NC2=NN=C(S2)C(C)C

DOS

IR

Vibrations