Geometry & MOs

Info

ID:	30773
PubChem CID:	841849
Reduced:	ClNOC12H14 (1)
Stoich.:	ABCD12E14 (1)
Weight, g/mol:	223.076392
ΔH_f, kcal/mol:	-25.02
Dipole, Da:	2.41
IP(EA), eV:	-9.61(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R)-N-[(2-chlorophenyl)methyl]-2-methylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

C[C@H]1C[C@H]1C(=O)NCC2=CC=CC=C2Cl

DOS

IR

Vibrations