Geometry & MOs

Info

ID:	348890
PubChem CID:	127274609
Reduced:	N3O3C23H33 (1)
Stoich.:	A3B3C23D33 (1)
Weight, g/mol:	360.227374
ΔH_f, kcal/mol:	-125.19
Dipole, Da:	5.18
IP(EA), eV:	-9.15(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(5-methyl-1,2-oxazol-3-yl)methyl]piperazin-1-yl]-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Drug info:

PubChemData

Smile

CC1(COC(CN1C(=O)C2CCCN(C2)C(=O)N3CCCC3)C4=CC=CC=C4)C

DOS

IR

Vibrations