Geometry & MOs

Info

ID:	78376
PubChem CID:	49689262
Reduced:	O2N4C21H26 (1)
Stoich.:	A2B4C21D26 (1)
Weight, g/mol:	367.200825
ΔH_f, kcal/mol:	-35.2
Dipole, Da:	7.12
IP(EA), eV:	-9.42(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(dimethylamino)-N-[[1-(pyrazine-2-carbonyl)piperidin-4-yl]methyl]benzamide

Drug info:

PubChemData

Smile

CCC(C1=CC=CC=C1)C(=O)NCC2CCN(CC2)C(=O)C3=NC=CN=C3

DOS

IR

Vibrations