Geometry & MOs

Info

ID:	148520
PubChem CID:	53788183
Reduced:	NOC8H13 (1)
Stoich.:	ABC8D13 (1)
Weight, g/mol:	336.375602
ΔH_f, kcal/mol:	-52.28
Dipole, Da:	3.89
IP(EA), eV:	-8.32(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethylpropane;1,2,3,4-tetramethyl-5-[(2,3,4,5-tetramethylcyclopentyl)methyl]cyclopentane

Drug info:

PubChemData

Smile

CC1=C(NC(=C1CO)C)C

DOS

IR

Vibrations