Geometry & MOs

Info

ID:	56669
PubChem CID:	17510129
Reduced:	F2N3O3C25H29 (1)
Stoich.:	A2B3C3D25E29 (1)
Weight, g/mol:	383.130363
ΔH_f, kcal/mol:	-207.53
Dipole, Da:	3.67
IP(EA), eV:	-8.74(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-oxo-2-[[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]amino]ethyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)C2CCN(CC2)C(=O)C3=C(C=C(C=C3)F)F)C

DOS

IR

Vibrations