Geometry & MOs

Info

ID:	348426
PubChem CID:	127273527
Reduced:	O2N3C22H39 (1)
Stoich.:	A2B3C22D39 (1)
Weight, g/mol:	308.209993
ΔH_f, kcal/mol:	-142.59
Dipole, Da:	2.2
IP(EA), eV:	-8.74(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazin-4-yl)-4-oxobutan-2-yl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CC(CC(=O)N1CCCN(CC1)CC2CCCCC2)NC(=O)C3CCCC3

DOS

IR

Vibrations