Geometry & MOs

Info

ID:	296409
PubChem CID:	117572310
Reduced:	NO2C13H17 (1)
Stoich.:	AB2C13D17 (1)
Weight, g/mol:	249.136493
ΔH_f, kcal/mol:	-57.23
Dipole, Da:	0.13
IP(EA), eV:	-8.24(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1-[(2-methoxy-5-methylanilino)methyl]cyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NCC2(CC2)C(=O)OC

DOS

IR

Vibrations