Geometry & MOs

Info

ID:	248623
PubChem CID:	103083117
Reduced:	BrNSO2C12H16 (1)
Stoich.:	ABCD2E12F16 (1)
Weight, g/mol:	185.141579
ΔH_f, kcal/mol:	-69.98
Dipole, Da:	3.64
IP(EA), eV:	-9.42(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxycyclopentyl)-2-methylpropanamide

Drug info:

PubChemData

Smile

CC1=C(SC(=C1)C(=O)NC2CCC(C2)OC)Br

DOS

IR

Vibrations