Geometry & MOs

Info

ID:	276573
PubChem CID:	103824343
Reduced:	N2O3C14H22 (1)
Stoich.:	A2B3C14D22 (1)
Weight, g/mol:	295.153206
ΔH_f, kcal/mol:	-126.12
Dipole, Da:	3.9
IP(EA), eV:	-8.57(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-methoxy-3-nitrophenyl)methylamino]-N,2,2-trimethylpropanamide

Drug info:

PubChemData

Smile

CC(C)(CNCC1=C(C=C(C=C1)OC)O)C(=O)NC

DOS

IR

Vibrations