Geometry & MOs

Info

ID:	45939
PubChem CID:	10519446
Reduced:	NSiO4C15H29 (1)
Stoich.:	ABC4D15E29 (1)
Weight, g/mol:	315.256215
ΔH_f, kcal/mol:	-237.98
Dipole, Da:	3.67
IP(EA), eV:	-9.05(0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-4-butyl-N-cyclohexylbenzamide

Drug info:

PubChemData

Smile

C[C@H]1C[C@H]1C(=O)N[C@@H](CO[Si](C)(C)C(C)(C)C)C(=O)OC

DOS

IR

Vibrations