Geometry & MOs

Info

ID:	197766
PubChem CID:	78994225
Reduced:	ON3C7H11 (1)
Stoich.:	AB3C7D11 (1)
Weight, g/mol:	264.195011
ΔH_f, kcal/mol:	-19.47
Dipole, Da:	1.32
IP(EA), eV:	-9.47(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[2-(dimethylamino)ethyl]piperazine-1-carbonyl]cyclobutane-1-carbonitrile

Drug info:

PubChemData

Smile

CCNC(=O)C1=NC=CN1C

DOS

IR

Vibrations