Geometry & MOs

Info

ID:	276201
PubChem CID:	103821217
Reduced:	ON2C14H26 (1)
Stoich.:	AB2C14D26 (1)
Weight, g/mol:	264.129634
ΔH_f, kcal/mol:	-61.29
Dipole, Da:	4.54
IP(EA), eV:	-9.22(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-3-methyl-N-(3-methylsulfanylcyclopentyl)benzamide

Drug info:

PubChemData

Smile

CC(C)C1CCN(CC1)C(=O)C(C)(C2CC2)N

DOS

IR

Vibrations