Geometry & MOs

Info

ID:	132339
PubChem CID:	51345563
Reduced:	ClNSO2C14H18 (1)
Stoich.:	ABCD2E14F18 (1)
Weight, g/mol:	357.088019
ΔH_f, kcal/mol:	-79.53
Dipole, Da:	2.53
IP(EA), eV:	-9.1(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-chlorophenyl)methyl N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]carbamate

Drug info:

PubChemData

Smile

CC1COCC(N1C(=O)CSC2=CC=C(C=C2)Cl)C

DOS

IR

Vibrations