Geometry & MOs

Info

ID:	331682
PubChem CID:	127249765
Reduced:	FO2N6C20H21 (1)
Stoich.:	AB2C6D20E21 (1)
Weight, g/mol:	430.200491
ΔH_f, kcal/mol:	-23.84
Dipole, Da:	4.61
IP(EA), eV:	-9.0(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[4-[(6-methoxy-2H-chromen-3-yl)methyl]morpholin-2-yl]-N-pyridin-2-ylpyridin-2-amine

Drug info:

PubChemData

Smile

CC1=NN(C=C1C(=O)N2CCOC(C2)C3=NC(=CC=C3)NC4=NC=C(C=C4)F)C

DOS

IR

Vibrations