Geometry & MOs

Info

ID:	200084
PubChem CID:	79344589
Reduced:	BrN2O2C14H17 (1)
Stoich.:	AB2C2D14E17 (1)
Weight, g/mol:	214.168128
ΔH_f, kcal/mol:	-63.76
Dipole, Da:	2.85
IP(EA), eV:	-8.75(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(methylaminomethyl)cyclobutyl] N-tert-butylcarbamate

Drug info:

PubChemData

Smile

CNC1C2=CC(=C(C=C2NC1=O)OC3CCCC3)Br

DOS

IR

Vibrations