Geometry & MOs

Info

ID:	275207
PubChem CID:	103814583
Reduced:	ON3C13H25 (1)
Stoich.:	AB3C13D25 (1)
Weight, g/mol:	225.184112
ΔH_f, kcal/mol:	-66.78
Dipole, Da:	3.98
IP(EA), eV:	-8.92(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-aminocyclopentyl)-(2,4-dimethylpiperazin-1-yl)methanone

Drug info:

PubChemData

Smile

CC1CN(CCN1C(=O)C2CCC(CC2)N)C

DOS

IR

Vibrations