Geometry & MOs

Info

ID:	214283
PubChem CID:	84974903
Reduced:	ClO2N3C16H22 (1)
Stoich.:	AB2C3D16E22 (1)
Weight, g/mol:	379.156577
ΔH_f, kcal/mol:	-99.84
Dipole, Da:	1.06
IP(EA), eV:	-8.94(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[[2-(3-carbamoylpiperidin-1-yl)acetyl]amino]-4-cyclopropylthiophene-3-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)Cl)NC(=O)CN2CCCC(C2)C(=O)N)C

DOS

IR

Vibrations