Geometry & MOs

Info

ID:	266258
PubChem CID:	103562258
Reduced:	BrNOC14H20 (1)
Stoich.:	ABCD14E20 (1)
Weight, g/mol:	240.066555
ΔH_f, kcal/mol:	-36.19
Dipole, Da:	2.82
IP(EA), eV:	-8.59(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-(3-methylcyclobutyl)-4-nitroaniline

Drug info:

PubChemData

Smile

CC(C)C1CC(C1)NC2=CC(=CC(=C2)Br)OC

DOS

IR

Vibrations