Geometry & MOs

Info

ID:	206572
PubChem CID:	80268245
Reduced:	FON2C16H23 (1)
Stoich.:	ABC2D16E23 (1)
Weight, g/mol:	199.157229
ΔH_f, kcal/mol:	-90.48
Dipole, Da:	5.39
IP(EA), eV:	-8.94(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-hydroxy-2-methylpropyl)-1-methylcyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(=O)N(C)C2CCC(CC2)NC)F

DOS

IR

Vibrations