Geometry & MOs

Info

ID:	363635
PubChem CID:	127311736
Reduced:	ON6C12H20 (1)
Stoich.:	AB6C12D20 (1)
Weight, g/mol:	371.127966
ΔH_f, kcal/mol:	34.85
Dipole, Da:	9.14
IP(EA), eV:	-9.14(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]ethyl]-4-(3,5-dichloropyridin-2-yl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CN(CCNC(=O)N1CCN2C=NN=C2C1)C3CC3

DOS

IR

Vibrations