Geometry & MOs

Info

ID:	12491
PubChem CID:	138622
Reduced:	NOC11H15 (1)
Stoich.:	ABC11D15 (1)
Weight, g/mol:	177.115364
ΔH_f, kcal/mol:	-42.52
Dipole, Da:	3.86
IP(EA), eV:	-9.76(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butylbenzamide

Drug info:

PubChemData

Smile

CC(C)(C)NC(=O)C1=CC=CC=C1

DOS

IR

Vibrations