Geometry & MOs

Info

ID:	78141
PubChem CID:	49681717
Reduced:	SO2N3C21H27 (1)
Stoich.:	AB2C3D21E27 (1)
Weight, g/mol:	385.182398
ΔH_f, kcal/mol:	-57.21
Dipole, Da:	1.37
IP(EA), eV:	-8.86(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2-ethylphenyl)-N-[[1-(thiophen-3-ylmethyl)piperidin-4-yl]methyl]oxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)NC(=O)C(=O)NCC2CCN(CC2)CC3=CSC=C3)C

DOS

IR

Vibrations