Geometry & MOs

Info

ID:	435972
PubChem CID:	135193110
Reduced:	OC3H4 (3)
Stoich.:	AB3C4 (3)
Weight, g/mol:	367.298748
ΔH_f, kcal/mol:	-114.99
Dipole, Da:	3.46
IP(EA), eV:	-9.58(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[(2S)-7-(4-ethylphenyl)-6-hydrazinyl-2,6-dimethylheptyl]phenyl]methanamine

Drug info:

PubChemData

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C[C@@H]1[C@H]2[C@@H]([C@@H]3C(=O)C([C@H]1O3)O2)C

DOS

IR

Vibrations