Geometry & MOs

Info

ID:	74465
PubChem CID:	48421916
Reduced:	N2O3C21H26 (1)
Stoich.:	A2B3C21D26 (1)
Weight, g/mol:	307.189592
ΔH_f, kcal/mol:	-108.52
Dipole, Da:	3.07
IP(EA), eV:	-9.05(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-1-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]propan-1-one

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)CN(C)C(=O)C(CC2=CC=CC=C2)NC(=O)OC)C

DOS

IR

Vibrations