Geometry & MOs

Info

ID:	74194
PubChem CID:	48421571
Reduced:	N2O5C20H24 (1)
Stoich.:	A2B5C20D24 (1)
Weight, g/mol:	357.18009
ΔH_f, kcal/mol:	-183.43
Dipole, Da:	4.73
IP(EA), eV:	-9.09(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[cyclopropylmethyl-[(2-pyrazol-1-ylpyridin-3-yl)carbamoyl]amino]propanoate

Drug info:

PubChemData

Smile

CCOC(=O)CCN(CC1CC1)C(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C

DOS

IR

Vibrations