Geometry & MOs

Info

ID:	277017
PubChem CID:	103826261
Reduced:	NOC7H9 (2)
Stoich.:	ABC7D9 (2)
Weight, g/mol:	268.251464
ΔH_f, kcal/mol:	-51.11
Dipole, Da:	3.15
IP(EA), eV:	-9.06(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-tert-butylcycloheptyl)amino]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CC(C)(CNCC1=COC2=CC=CC=C21)C(=O)N

DOS

IR

Vibrations