Geometry & MOs

Info

ID:	350100
PubChem CID:	127276973
Reduced:	O2N4C19H34 (1)
Stoich.:	A2B4C19D34 (1)
Weight, g/mol:	357.252861
ΔH_f, kcal/mol:	-129.31
Dipole, Da:	3.94
IP(EA), eV:	-8.38(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclohexyl(cyclopropylmethyl)amino]-1-(4-pyrazin-2-ylpiperazin-1-yl)ethanone

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)NC(=O)CN2CCCC2CN3CCCCC3

DOS

IR

Vibrations