Geometry & MOs

Info

ID:	49166
PubChem CID:	11528780
Reduced:	O2C15H22 (1)
Stoich.:	A2B15C22 (1)
Weight, g/mol:	234.057133
ΔH_f, kcal/mol:	-17.9
Dipole, Da:	1.73
IP(EA), eV:	-9.87(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[4-(aminomethyl)-2-fluorophenyl]carbamate;hydrochloride

Drug info:

PubChemData

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C[C@@]12CC[C@@H](C1(C)C)C[C@@]23[C@@H](O3)COCC#C

DOS

IR

Vibrations