Geometry & MOs

Info

ID:	51076
PubChem CID:	12013698
Reduced:	NO3C12H15 (1)
Stoich.:	AB3C12D15 (1)
Weight, g/mol:	220.121178
ΔH_f, kcal/mol:	-124.92
Dipole, Da:	6.84
IP(EA), eV:	-9.57(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-2-(2-phenylethyl)propanediamide

Drug info:

PubChemData

Smile

C[C@@](CCC1=CC=CC=C1)(C(=O)N)C(=O)O

DOS

IR

Vibrations