Geometry & MOs

Info

ID:	269419
PubChem CID:	103617405
Reduced:	N2O3C16H24 (1)
Stoich.:	A2B3C16D24 (1)
Weight, g/mol:	248.188863
ΔH_f, kcal/mol:	-122.17
Dipole, Da:	3.97
IP(EA), eV:	-8.1(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-3-[(4-propan-2-ylphenyl)methylamino]propanamide

Drug info:

PubChemData

Smile

CC1CC2=CC(=C(C=C2O1)CNCC(C)(C)C(=O)N)OC

DOS

IR

Vibrations