Geometry & MOs

Info

ID:	347057
PubChem CID:	127271561
Reduced:	N2O3C23H28 (1)
Stoich.:	A2B3C23D28 (1)
Weight, g/mol:	386.177647
ΔH_f, kcal/mol:	-95.19
Dipole, Da:	2.0
IP(EA), eV:	-9.13(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[oxolan-2-yl(phenyl)methyl]-4-(1,3-thiazol-4-ylmethyl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C2=CC=CC=C2)C(=O)NC(C3CCCO3)C4=CC=CC=C4

DOS

IR

Vibrations