Geometry & MOs

Info

ID:	304438
PubChem CID:	124595253
Reduced:	O2N5C16H25 (1)
Stoich.:	A2B5C16D25 (1)
Weight, g/mol:	290.163043
ΔH_f, kcal/mol:	-62.26
Dipole, Da:	3.65
IP(EA), eV:	-8.82(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3R)-3-aminopyrrolidin-1-yl]-[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]methanone

Drug info:

PubChemData

Smile

COC1=NC(=NC=C1)N2CCC(CC2)C(=O)N3CCC[C@H]3CN

DOS

IR

Vibrations