Geometry & MOs

Info

ID:	205951
PubChem CID:	80182366
Reduced:	N2O2C15H16 (1)
Stoich.:	A2B2C15D16 (1)
Weight, g/mol:	264.093249
ΔH_f, kcal/mol:	-17.92
Dipole, Da:	1.76
IP(EA), eV:	-9.27(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-carbamothioylphenyl)-2-methyloxolane-2-carboxamide

Drug info:

PubChemData

Smile

CC1(CCCO1)C(=O)C2=CN(N=C2)C3=CC=CC=C3

DOS

IR

Vibrations