Geometry & MOs

Info

ID:	174171
PubChem CID:	75734150
Reduced:	N2O3C23H30 (1)
Stoich.:	A2B3C23D30 (1)
Weight, g/mol:	465.335528
ΔH_f, kcal/mol:	-114.33
Dipole, Da:	3.56
IP(EA), eV:	-9.1(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(dimethylamino)phenyl]-2-[(2-phenylacetyl)-propylamino]-N-(2,4,4-trimethylpentan-2-yl)acetamide

Drug info:

PubChemData

Smile

CCCCNC(=O)C(C1=CC(=CC=C1)O)N(CCC)C(=O)CC2=CC=CC=C2

DOS

IR

Vibrations