Geometry & MOs

Info

ID:	213665
PubChem CID:	81064523
Reduced:	N2S2O3C14H26 (1)
Stoich.:	A2B2C3D14E26 (1)
Weight, g/mol:	316.145678
ΔH_f, kcal/mol:	-131.51
Dipole, Da:	5.42
IP(EA), eV:	-9.31(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(aminomethyl)-4-methoxy-N-methyl-N-(2-propan-2-yloxyethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCNCC1=CC(=C(S1)C)S(=O)(=O)N(C)CCOC(C)C

DOS

IR

Vibrations