Geometry & MOs

Info

ID:	312148
PubChem CID:	126603359
Reduced:	O2N4C21H38 (1)
Stoich.:	A2B4C21D38 (1)
Weight, g/mol:	266.05315
ΔH_f, kcal/mol:	-123.24
Dipole, Da:	8.12
IP(EA), eV:	-9.11(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-tert-butyl-1-(2-iodopropan-2-yl)cyclopropane

Drug info:

PubChemData

Smile

CC(C)(C)C1CCN(CC1)CC(=O)N(CC2CCC(=O)N2)C3CCNCC3

DOS

IR

Vibrations