Geometry & MOs

Info

ID:	434421
PubChem CID:	135174907
Reduced:	SN2O6C14H18 (1)
Stoich.:	AB2C6D14E18 (1)
Weight, g/mol:	378.324629
ΔH_f, kcal/mol:	-221.12
Dipole, Da:	4.88
IP(EA), eV:	-9.78(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N,2,3-tetramethyl-3-[4-[2-[methyl-[2-[(2-methylpropan-2-yl)oxy]ethyl]amino]ethoxy]phenyl]butan-2-amine

Drug info:

PubChemData

Smile

C1C(C(=O)N(C1=O)CCOCCOCCN2C(=O)C=CC2=O)S

DOS

IR

Vibrations