Geometry & MOs

Info

ID:	147938
PubChem CID:	53787598
Reduced:	ClNSSiO4C22H32 (1)
Stoich.:	ABCDE4F22G32 (1)
Weight, g/mol:	269.177964
ΔH_f, kcal/mol:	-199.98
Dipole, Da:	4.49
IP(EA), eV:	-8.78(-1.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-[(3,5-dimethylphenyl)methoxy]-3-phenylpropan-2-amine

Drug info:

PubChemData

Smile

C[C@H](C1C(N(C1=O)CC(=O)O)[C@@H](C)C(=S)C2=CC=C(C=C2)Cl)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations