Geometry & MOs

Info

ID:	189212
PubChem CID:	77828036
Reduced:	SN4O4C21H32 (1)
Stoich.:	AB4C4D21E32 (1)
Weight, g/mol:	224.188863
ΔH_f, kcal/mol:	-158.97
Dipole, Da:	6.47
IP(EA), eV:	-9.4(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-cyclohexyl-N-cyclopentylacetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CCC(CC2)C(C(=O)N(C)C3CCC3)N

DOS

IR

Vibrations