Geometry & MOs

Info

ID:	216718
PubChem CID:	85086667
Reduced:	NO2C19H21 (1)
Stoich.:	AB2C19D21 (1)
Weight, g/mol:	295.157229
ΔH_f, kcal/mol:	-50.91
Dipole, Da:	3.23
IP(EA), eV:	-9.43(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[2-(4-methylphenyl)-3-phenylcyclopropyl]carbamate

Drug info:

PubChemData

Smile

CCCN1C(C(C2=CC=CC=C2C1=O)CO)C3=CC=CC=C3

DOS

IR

Vibrations