Geometry & MOs

Info

ID:	305955
PubChem CID:	124975966
Reduced:	ON2C9H11 (2)
Stoich.:	AB2C9D11 (2)
Weight, g/mol:	322.142976
ΔH_f, kcal/mol:	-33.8
Dipole, Da:	2.02
IP(EA), eV:	-8.98(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-2-(6-aminopyridin-2-yl)morpholin-4-yl]-(1H-indol-2-yl)methanone

Drug info:

PubChemData

Smile

CNC(=O)[C@H]1CN(CCN(C1)C(=O)C2=CC3=C(C=C2)N=CC=C3)C

DOS

IR

Vibrations