Geometry & MOs

Info

ID:	212868
PubChem CID:	81062069
Reduced:	SN2O4C12H18 (1)
Stoich.:	AB2C4D12E18 (1)
Weight, g/mol:	264.183778
ΔH_f, kcal/mol:	-142.41
Dipole, Da:	2.53
IP(EA), eV:	-9.48(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-aminophenyl)-N-methyl-N-(2-propan-2-yloxyethyl)propanamide

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)C1=CC(=CC=C1)S(=O)(=O)N

DOS

IR

Vibrations