Geometry & MOs

Info

ID:	352679
PubChem CID:	127283768
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	398.260314
ΔH_f, kcal/mol:	-105.8
Dipole, Da:	4.48
IP(EA), eV:	-9.14(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-tert-butylcyclohexyl)amino]-N-cyclopentyl-N-(1,1-dioxothiolan-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1(C(=O)NCCN1CC(=O)N2CCCCC2)C

DOS

IR

Vibrations