Geometry & MOs

Info

ID:	213621
PubChem CID:	81064383
Reduced:	N2S2O3C14H26 (1)
Stoich.:	A2B2C3D14E26 (1)
Weight, g/mol:	292.251464
ΔH_f, kcal/mol:	-118.26
Dipole, Da:	7.7
IP(EA), eV:	-9.25(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[[2-[[methyl(2-propan-2-yloxyethyl)amino]methyl]phenyl]methyl]propan-1-amine

Drug info:

PubChemData

Smile

CCCNCC1=CC=C(S1)S(=O)(=O)N(C)CCOC(C)C

DOS

IR

Vibrations