Geometry & MOs

Info

ID:	269817
PubChem CID:	103619223
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	270.113506
ΔH_f, kcal/mol:	-111.92
Dipole, Da:	4.25
IP(EA), eV:	-8.75(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-chloro-2-methoxyphenyl)methylamino]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CC(C)(CNCC1=C2C(=CC=C1)OCCCO2)C(=O)N

DOS

IR

Vibrations