Geometry & MOs

Info

ID:	221177
PubChem CID:	85257140
Reduced:	ClNO3C14H26 (1)
Stoich.:	ABC3D14E26 (1)
Weight, g/mol:	291.138992
ΔH_f, kcal/mol:	-203.41
Dipole, Da:	2.8
IP(EA), eV:	-9.65(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[(6,6-dimethyl-2-bicyclo[3.1.1]heptanyl)methyl]benzamide

Drug info:

PubChemData

Smile

CC(CC1COC(N1C(=O)OC(C)(C)C)(C)C)CCl

DOS

IR

Vibrations