Geometry & MOs

Info

ID:	74190
PubChem CID:	48421567
Reduced:	NOC5H7 (3)
Stoich.:	ABC5D7 (3)
Weight, g/mol:	308.184841
ΔH_f, kcal/mol:	-98.58
Dipole, Da:	3.65
IP(EA), eV:	-9.02(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[cyclopropylmethyl-[(1-ethylpyrazol-4-yl)carbamoyl]amino]propanoate

Drug info:

PubChemData

Smile

CCOC(=O)CCN(CC1CC1)C(=O)NC2=CC=CC=N2

DOS

IR

Vibrations