Geometry & MOs

Info

ID:	186755
PubChem CID:	77479693
Reduced:	S2N6O8C35H52 (1)
Stoich.:	A2B6C8D35E52 (1)
Weight, g/mol:	294.230728
ΔH_f, kcal/mol:	-225.05
Dipole, Da:	1.63
IP(EA), eV:	-9.32(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[ethyl(methyl)amino]-3-[2-(2-methoxyphenyl)propan-2-yl-methylamino]propan-1-ol

Drug info:

PubChemData

Smile

CC(=C)C(CN(C)S(=O)(=O)C1=CC=CS1)NC(=O)NC2COCCCCCCCC(NC(=O)C3C4C(C4(C)C)CN3C2=O)C(=O)C(=O)NCC=C

DOS

IR

Vibrations