Geometry & MOs

Info

ID:	284299
PubChem CID:	104040973
Reduced:	ON3C16H29 (1)
Stoich.:	AB3C16D29 (1)
Weight, g/mol:	281.210327
ΔH_f, kcal/mol:	-68.14
Dipole, Da:	3.4
IP(EA), eV:	-8.5(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-ylmethyl)-2-methylpiperidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1(CCCCN1)C(=O)N2CCCC(C2)N3CCCC3

DOS

IR

Vibrations