Geometry & MOs

Info

ID:	266370
PubChem CID:	103563285
Reduced:	N2O2C13H18 (1)
Stoich.:	A2B2C13D18 (1)
Weight, g/mol:	310.06808
ΔH_f, kcal/mol:	-64.34
Dipole, Da:	1.94
IP(EA), eV:	-8.17(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-bromoanilino)-3-propan-2-ylcyclobutane-1-carboxamide

Drug info:

PubChemData

Smile

CC1CC(C1)(C(=O)N)NC2=CC=C(C=C2)OC

DOS

IR

Vibrations