Geometry & MOs

Info

ID:	274960
PubChem CID:	103812863
Reduced:	O2N3C12H23 (1)
Stoich.:	A2B3C12D23 (1)
Weight, g/mol:	256.160935
ΔH_f, kcal/mol:	-106.68
Dipole, Da:	5.51
IP(EA), eV:	-9.45(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(2-ethylsulfanylcyclopentyl)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

CC(CN(C)C(=O)CC1(CCC1)N)C(=O)NC

DOS

IR

Vibrations