Geometry & MOs

Info

ID:	213562
PubChem CID:	81064193
Reduced:	SN3O3C14H27 (1)
Stoich.:	AB3C3D14E27 (1)
Weight, g/mol:	292.251464
ΔH_f, kcal/mol:	-121.95
Dipole, Da:	8.54
IP(EA), eV:	-8.96(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[[4-[[methyl(2-propan-2-yloxyethyl)amino]methyl]phenyl]methyl]propan-2-amine

Drug info:

PubChemData

Smile

CCOCCN(C)S(=O)(=O)C1=CN(C(=C1)CNC(C)C)C

DOS

IR

Vibrations