Geometry & MOs

Info

ID:	306996
PubChem CID:	125264597
Reduced:	ON2C9H13 (2)
Stoich.:	AB2C9D13 (2)
Weight, g/mol:	330.205576
ΔH_f, kcal/mol:	-28.36
Dipole, Da:	3.57
IP(EA), eV:	-9.11(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,3aR,7aR)-N-cyclopropyl-3-[methyl(pyridin-3-ylmethyl)amino]-3,3a,5,6,7,7a-hexahydro-2H-pyrano[3,2-b]pyrrole-1-carboxamide

Drug info:

PubChemData

Smile

CN(CC1=CN=CC=C1)[C@@H]2CN([C@@H]3[C@@H]2OCCC3)C(=O)NC4CC4

DOS

IR

Vibrations