Geometry & MOs

Info

ID:	344479
PubChem CID:	127268063
Reduced:	O2N5C18H27 (1)
Stoich.:	A2B5C18D27 (1)
Weight, g/mol:	345.216475
ΔH_f, kcal/mol:	-60.22
Dipole, Da:	5.29
IP(EA), eV:	-9.24(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N-methyl-2-[4-(pyrazine-2-carbonyl)piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1CCCC(C1)NC(=O)CN2CCN(CC2)C(=O)C3=NC=CN=C3

DOS

IR

Vibrations