Geometry & MOs

Info

ID:	201081
PubChem CID:	79487155
Reduced:	SN2O3C14H22 (1)
Stoich.:	AB2C3D14E22 (1)
Weight, g/mol:	289.124883
ΔH_f, kcal/mol:	-123.98
Dipole, Da:	3.75
IP(EA), eV:	-9.02(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-(methylamino)-N-(1-thiophen-2-ylpropan-2-yl)pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)C[C@H](C(=O)O)NC(=O)N(C)CCC1=CC=CS1

DOS

IR

Vibrations