Geometry & MOs

Info

ID:	359239
PubChem CID:	127297736
Reduced:	N2O3C18H26 (1)
Stoich.:	A2B3C18D26 (1)
Weight, g/mol:	386.150954
ΔH_f, kcal/mol:	-130.06
Dipole, Da:	2.32
IP(EA), eV:	-8.76(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(5-chloropyridin-2-yl)-N-(3,4-dihydro-2H-chromen-4-ylmethyl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)OCCNC(=O)NCC2CCOC3=CC=CC=C23

DOS

IR

Vibrations