Geometry & MOs

Info

ID:	275204
PubChem CID:	103814563
Reduced:	O2N3C11H21 (1)
Stoich.:	A2B3C11D21 (1)
Weight, g/mol:	225.184112
ΔH_f, kcal/mol:	-84.65
Dipole, Da:	3.43
IP(EA), eV:	-8.98(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CN(CCN1C(=O)C2COCCN2)C

DOS

IR

Vibrations