Geometry & MOs

Info

ID:	275205
PubChem CID:	103814577
Reduced:	ON3C12H23 (1)
Stoich.:	AB3C12D23 (1)
Weight, g/mol:	233.152812
ΔH_f, kcal/mol:	-60.85
Dipole, Da:	3.9
IP(EA), eV:	-8.94(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CN(CCN1C(=O)C2CCC(C2)N)C

DOS

IR

Vibrations