Geometry & MOs

Info

ID:	182478
PubChem CID:	76892005
Reduced:	N2O4C15H22 (1)
Stoich.:	A2B4C15D22 (1)
Weight, g/mol:	250.168128
ΔH_f, kcal/mol:	-178.96
Dipole, Da:	3.17
IP(EA), eV:	-8.74(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(2-methoxy-5-methylphenyl)-3,3-dimethylbutanamide

Drug info:

PubChemData

Smile

C1CC(CCC1NC(=O)C(CC2=CC(=C(C=C2)O)O)N)O

DOS

IR

Vibrations