Geometry & MOs

Info

ID:	204482
PubChem CID:	79969973
Reduced:	N2C19H30 (1)
Stoich.:	A2B19C30 (1)
Weight, g/mol:	229.124883
ΔH_f, kcal/mol:	14.63
Dipole, Da:	2.65
IP(EA), eV:	-8.59(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methylpiperazin-1-yl)-(1,4-oxathian-2-yl)methanimine

Drug info:

PubChemData

Smile

CC1CCN(CC1)CCCNCC2=CC=CC=C2C3CC3

DOS

IR

Vibrations