Geometry & MOs

Info

ID:	305600
PubChem CID:	124961849
Reduced:	ON4C20H22 (1)
Stoich.:	AB4C20D22 (1)
Weight, g/mol:	271.132077
ΔH_f, kcal/mol:	28.34
Dipole, Da:	5.06
IP(EA), eV:	-9.28(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-methylpyrrol-2-yl)-[(2R)-2-pyridin-4-ylmorpholin-4-yl]methanone

Drug info:

PubChemData

Smile

CC1=C(NN=C1)C[C@H]2CCCN(C2)C(=O)C3=CC4=C(C=C3)N=CC=C4

DOS

IR

Vibrations