Geometry & MOs

Info

ID:	337727
PubChem CID:	127258350
Reduced:	NO2C8H8 (2)
Stoich.:	AB2C8D8 (2)
Weight, g/mol:	338.199428
ΔH_f, kcal/mol:	-116.55
Dipole, Da:	4.2
IP(EA), eV:	-8.99(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N,N-bis(1-phenylethyl)butanediamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)[C@H]([C@@H](C(=O)N)O)O

DOS

IR

Vibrations