Geometry & MOs

Info

ID:	415018
PubChem CID:	135087998
Reduced:	NOC7H9 (3)
Stoich.:	ABC7D9 (3)
Weight, g/mol:	302.108899
ΔH_f, kcal/mol:	-59.92
Dipole, Da:	3.22
IP(EA), eV:	-9.36(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-[(3R,4S)-4-(pyridin-4-ylmethyl)oxolan-3-yl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1(CCCC1)CNC(=O)C2=C(ON=C2N3CCOCC3)C4=CC=CC=C4

DOS

IR

Vibrations