Geometry & MOs

Info

ID:	433500
PubChem CID:	135173637
Reduced:	N2O3C16H20 (1)
Stoich.:	A2B3C16D20 (1)
Weight, g/mol:	187.0667
ΔH_f, kcal/mol:	-99.04
Dipole, Da:	6.62
IP(EA), eV:	-9.76(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(methylsulfanyloxymethyl)cyclopent-2-en-1-yl]formamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(=O)N(C)C2CCC(=O)NC23COC3

DOS

IR

Vibrations