Geometry & MOs

Info

ID:	276202
PubChem CID:	103821218
Reduced:	OSN2C14H20 (1)
Stoich.:	ABC2D14E20 (1)
Weight, g/mol:	242.145285
ΔH_f, kcal/mol:	-43.76
Dipole, Da:	6.19
IP(EA), eV:	-8.52(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-cyclopropyl-N-(3-methylsulfanylcyclopentyl)propanamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)NC2CCC(C2)SC)N

DOS

IR

Vibrations