Geometry & MOs

Info

ID:	171406
PubChem CID:	75373262
Reduced:	N2O3C20H30 (1)
Stoich.:	A2B3C20D30 (1)
Weight, g/mol:	327.20591
ΔH_f, kcal/mol:	-114.66
Dipole, Da:	5.61
IP(EA), eV:	-8.44(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl]-N-methyl-1-(2-pyridin-2-ylethyl)pyrrolidin-3-amine

Drug info:

PubChemData

Smile

CCOC1CC(C12CCN(CC2)C(=O)C3=C(N(C(=C3)C)C4CC4)C)O

DOS

IR

Vibrations