Geometry & MOs

Info

ID:	174131
PubChem CID:	75728516
Reduced:	NO2C14H20 (2)
Stoich.:	AB2C14D20 (2)
Weight, g/mol:	480.335193
ΔH_f, kcal/mol:	-159.98
Dipole, Da:	4.99
IP(EA), eV:	-9.12(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-methoxy-2-phenylacetyl)-propylamino]-3-phenyl-N-(2,4,4-trimethylpentan-2-yl)butanamide

Drug info:

PubChemData

Smile

CCCN(C(C1=CC=CC=C1O)C(=O)NC(C)(C)CC(C)(C)C)C(=O)C(C2=CC=CC=C2)OC

DOS

IR

Vibrations