Geometry & MOs

Info

ID:	357663
PubChem CID:	127294337
Reduced:	SO2N5C19H27 (1)
Stoich.:	AB2C5D19E27 (1)
Weight, g/mol:	360.252526
ΔH_f, kcal/mol:	-38.74
Dipole, Da:	0.89
IP(EA), eV:	-8.64(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-N-cyclopropyl-2-[4-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=C(OC(=N1)CN2CCN(CC2)CC(=O)NC3=NC4=C(S3)CCCC4)C

DOS

IR

Vibrations