Geometry & MOs

Info

ID:	274392
PubChem CID:	103809030
Reduced:	ON2C18H28 (1)
Stoich.:	AB2C18D28 (1)
Weight, g/mol:	238.204513
ΔH_f, kcal/mol:	-59.95
Dipole, Da:	2.44
IP(EA), eV:	-9.4(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(3-cyclopentylpropyl)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)CCCNC(=O)CCC(C2=CC=CC=C2)N

DOS

IR

Vibrations