Geometry & MOs

Info

ID:	383705
PubChem CID:	134975578
Reduced:	N2O2C13H26 (1)
Stoich.:	A2B2C13D26 (1)
Weight, g/mol:	238.01239
ΔH_f, kcal/mol:	-131.92
Dipole, Da:	4.6
IP(EA), eV:	-9.24(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-1-chloro-2,2,3-trimethyl-3-propylcyclopropane

Drug info:

PubChemData

Smile

CCC1(CN(C(=O)C(N1)(C)C)C(C)(C)CO)C

DOS

IR

Vibrations