Geometry & MOs

Info

ID:	290152
PubChem CID:	104415098
Reduced:	O2N3C15H25 (1)
Stoich.:	A2B3C15D25 (1)
Weight, g/mol:	226.168128
ΔH_f, kcal/mol:	-93.89
Dipole, Da:	5.85
IP(EA), eV:	-8.9(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[methyl-(3-oxocyclopentyl)amino]-N-(2-methylpropyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(N1)C)C(=O)CN(C)CC(=O)NCC(C)C

DOS

IR

Vibrations