Geometry & MOs

Info

ID:	234085
PubChem CID:	92297685
Reduced:	N4O5C12H12 (1)
Stoich.:	A4B5C12D12 (1)
Weight, g/mol:	143.131014
ΔH_f, kcal/mol:	-71.73
Dipole, Da:	6.22
IP(EA), eV:	-9.52(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3,4,4-trimethylpentanamide

Drug info:

PubChemData

Smile

C[C@H](C=C)N1C(=O)N(C(=O)N1)C2=CC(=C(C=C2)O)[N+](=O)[O-]

DOS

IR

Vibrations