Geometry & MOs

Info

ID:	322938
PubChem CID:	126671619
Reduced:	FSN4O4C26H35 (1)
Stoich.:	ABC4D4E26F35 (1)
Weight, g/mol:	247.214744
ΔH_f, kcal/mol:	-220.44
Dipole, Da:	5.22
IP(EA), eV:	-9.12(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-[2-[(2-methylpropan-2-yl)oxy]ethoxy]ethoxy]ethyl]propan-2-amine

Drug info:

PubChemData

Smile

CC1=C(SC=N1)C2=CC=C(C=C2)CNC(=O)C3CC(CN3C(=O)C(C(C)(C)F)NC(=O)C(C)(C)C)O

DOS

IR

Vibrations