Geometry & MOs

Info

ID:	266369
PubChem CID:	103563283
Reduced:	ON2C13H18 (1)
Stoich.:	AB2C13D18 (1)
Weight, g/mol:	234.136828
ΔH_f, kcal/mol:	-25.95
Dipole, Da:	3.19
IP(EA), eV:	-9.38(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methoxyanilino)-3-methylcyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CC1CC(C1)(C(=O)N)NCC2=CC=CC=C2

DOS

IR

Vibrations