Geometry & MOs

Info

ID:	137490
PubChem CID:	52214061
Reduced:	ClNOC16H20 (1)
Stoich.:	ABCD16E20 (1)
Weight, g/mol:	233.141579
ΔH_f, kcal/mol:	-33.45
Dipole, Da:	2.89
IP(EA), eV:	-9.44(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-1-(2-methoxyphenyl)ethyl]-N-methylcyclopropanecarboxamide

Drug info:

PubChemData

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C[C@H](C1=CC(=CC=C1)Cl)N(C)C(=O)C[C@H]2CCC=C2

DOS

IR

Vibrations