Geometry & MOs

Info

ID:	331632
PubChem CID:	127249715
Reduced:	FO2N5C23H30 (1)
Stoich.:	AB2C5D23E30 (1)
Weight, g/mol:	430.215095
ΔH_f, kcal/mol:	-79.69
Dipole, Da:	3.76
IP(EA), eV:	-8.76(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-N-methyl-2-[2-[6-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]pyridin-2-yl]morpholin-4-yl]acetamide

Drug info:

PubChemData

Smile

CN(C1CCCCC1)C(=O)CN2CCOC(C2)C3=NC(=CC=C3)NC4=NC=C(C=C4)F

DOS

IR

Vibrations