Geometry & MOs

Info

ID:	276582
PubChem CID:	103824378
Reduced:	O2N3C12H17 (1)
Stoich.:	A2B3C12D17 (1)
Weight, g/mol:	276.220164
ΔH_f, kcal/mol:	-31.14
Dipole, Da:	5.83
IP(EA), eV:	-9.53(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2,2-trimethyl-3-[[4-(2-methylpropyl)phenyl]methylamino]propanamide

Drug info:

PubChemData

Smile

CC(C)(CNCC1=CC=C(O1)C#N)C(=O)NC

DOS

IR

Vibrations