Geometry & MOs

Info

ID:	213159
PubChem CID:	81063080
Reduced:	BrOSN2C9H17 (1)
Stoich.:	ABCD2E9F17 (1)
Weight, g/mol:	294.230728
ΔH_f, kcal/mol:	-38.07
Dipole, Da:	2.93
IP(EA), eV:	-9.17(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-ethoxyethyl(methyl)amino]-2-phenyl-2-(propylamino)propan-1-ol

Drug info:

PubChemData

Smile

CCOCCN(C)C1=NCC(S1)CBr

DOS

IR

Vibrations