Geometry & MOs

Info

ID:	274397
PubChem CID:	103809044
Reduced:	ON2C15H30 (1)
Stoich.:	AB2C15D30 (1)
Weight, g/mol:	226.204513
ΔH_f, kcal/mol:	-101.88
Dipole, Da:	4.32
IP(EA), eV:	-9.34(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-cyclopentylpropyl)-2-methyl-3-(methylamino)propanamide

Drug info:

PubChemData

Smile

CC(C)CC(CN)C(=O)NCCCC1CCCC1

DOS

IR

Vibrations