Geometry & MOs

Info

ID:	172668
PubChem CID:	75538536
Reduced:	ON4C14H22 (1)
Stoich.:	AB4C14D22 (1)
Weight, g/mol:	315.1293
ΔH_f, kcal/mol:	-4.14
Dipole, Da:	4.98
IP(EA), eV:	-8.77(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-phenyl-N-(thiophen-2-ylmethyl)oxane-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1C)C(=O)NC2CCN(CC2)CC=C

DOS

IR

Vibrations