Geometry & MOs

Info

ID:	131532
PubChem CID:	51222081
Reduced:	N3O3C17H23 (1)
Stoich.:	A3B3C17D23 (1)
Weight, g/mol:	338.199428
ΔH_f, kcal/mol:	-46.09
Dipole, Da:	5.92
IP(EA), eV:	-9.26(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(tert-butylamino)-2-oxoethyl]-3,3-diphenylpropanamide

Drug info:

PubChemData

Smile

C1CC2CC1CC2CC(=O)NCCNC3=CC=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations