Geometry & MOs

Info

ID:	276591
PubChem CID:	103824406
Reduced:	ON3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	276.220164
ΔH_f, kcal/mol:	-8.82
Dipole, Da:	3.36
IP(EA), eV:	-9.16(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-tert-butylphenyl)methylamino]-N,2,2-trimethylpropanamide

Drug info:

PubChemData

Smile

CC(C)(CNCC1=CC2=C(C=C1)N=CC=C2)C(=O)NC

DOS

IR

Vibrations