Geometry & MOs

Info

ID:	73914
PubChem CID:	48421064
Reduced:	NO2C9H13 (2)
Stoich.:	AB2C9D13 (2)
Weight, g/mol:	321.168856
ΔH_f, kcal/mol:	-154.35
Dipole, Da:	2.62
IP(EA), eV:	-8.97(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)CCN(C1CC1)C(=O)NCCOC2=CC=CC(=C2)C

DOS

IR

Vibrations