Geometry & MOs

Info

ID:	320871
PubChem CID:	126664002
Reduced:	F3S3N5O5C20H20 (1)
Stoich.:	A3B3C5D5E20F20 (1)
Weight, g/mol:	157.18305
ΔH_f, kcal/mol:	-266.69
Dipole, Da:	7.55
IP(EA), eV:	-9.18(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N,N-diethyl-3-methylpentan-2-amine

Drug info:

PubChemData

Smile

CN(C)C(=O)NCC1=C(SC(=N1)CO)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)S(=O)(=O)C(F)(F)F

DOS

IR

Vibrations