Geometry & MOs

Info

ID:	74813
PubChem CID:	48422529
Reduced:	NSO2C20H23 (1)
Stoich.:	ABC2D20E23 (1)
Weight, g/mol:	279.1293
ΔH_f, kcal/mol:	-25.17
Dipole, Da:	2.76
IP(EA), eV:	-9.07(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCC2=C(C1C3=CC=CC=C3)C=CS2)OCC4CC4

DOS

IR

Vibrations