Geometry & MOs

Info

ID:	371362
PubChem CID:	127345966
Reduced:	N2O3C18H26 (1)
Stoich.:	A2B3C18D26 (1)
Weight, g/mol:	350.231791
ΔH_f, kcal/mol:	-123.43
Dipole, Da:	3.12
IP(EA), eV:	-8.28(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-ethyl-1,3-oxazol-4-yl)-[4-[(4-propan-2-ylmorpholin-2-yl)methyl]piperazin-1-yl]methanone

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)N2CCCC(C2)NC(=O)CC3CCOC3

DOS

IR

Vibrations