Geometry & MOs

Info

ID:	283774
PubChem CID:	104005663
Reduced:	NOC14H21 (1)
Stoich.:	ABC14D21 (1)
Weight, g/mol:	281.07791
ΔH_f, kcal/mol:	-29.89
Dipole, Da:	2.29
IP(EA), eV:	-8.77(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-bromophenyl)-2-methylpropyl]cyclobutanamine

Drug info:

PubChemData

Smile

CCOC1=CC=CC(=C1)CCNC2CCC2

DOS

IR

Vibrations