Geometry & MOs

Info

ID:	300515
PubChem CID:	121360365
Reduced:	NOH19C22 (1)
Stoich.:	ABC19D22 (1)
Weight, g/mol:	301.200156
ΔH_f, kcal/mol:	31.36
Dipole, Da:	3.3
IP(EA), eV:	-7.98(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-tert-butyl-3-(2,2-dimethylpropanoylamino)-2-methoxybutanediamide

Drug info:

PubChemData

Smile

CC1=C(N(C2=CC=CC=C12)C3=CC=CC(=C3)C4=CC=CC=C4O)C

DOS

IR

Vibrations