Geometry & MOs

Info

ID:	351786
PubChem CID:	127282186
Reduced:	O3N4C19H30 (1)
Stoich.:	A3B4C19D30 (1)
Weight, g/mol:	376.247441
ΔH_f, kcal/mol:	-105.31
Dipole, Da:	4.78
IP(EA), eV:	-9.08(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[4-(3-methyl-5-propan-2-yl-1,2-oxazole-4-carbonyl)piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CCC1=NOC(=C1C(=O)N2CCN(CC2)C(C)C(=O)NC3CCCC3)C

DOS

IR

Vibrations