Geometry & MOs

Info

ID:	129891
PubChem CID:	51074176
Reduced:	NSO2C14H15 (1)
Stoich.:	ABC2D14E15 (1)
Weight, g/mol:	247.157229
ΔH_f, kcal/mol:	-12.6
Dipole, Da:	3.43
IP(EA), eV:	-9.14(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-methoxy-N,5-dimethylbenzamide

Drug info:

PubChemData

Smile

CC(C1=CC=CS1)N(C)C(=O)/C=C/C2=CC=CO2

DOS

IR

Vibrations