Geometry & MOs

Info

ID:	347117
PubChem CID:	127271621
Reduced:	ON2C11H17 (2)
Stoich.:	AB2C11D17 (2)
Weight, g/mol:	379.166269
ΔH_f, kcal/mol:	-91.88
Dipole, Da:	3.46
IP(EA), eV:	-8.83(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(5-chloro-2-methoxyphenyl)pyrrolidin-3-yl]-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)CN2CCCN(CC2)C(=O)NCCC3=CC(=CC=C3)C(=O)N

DOS

IR

Vibrations