Geometry & MOs

Info

ID:	291437
PubChem CID:	112379005
Reduced:	N3O3C19H25 (1)
Stoich.:	A3B3C19D25 (1)
Weight, g/mol:	265.167794
ΔH_f, kcal/mol:	-118.76
Dipole, Da:	8.41
IP(EA), eV:	-9.14(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-N-(3-hydroxy-4-phenylbutan-2-yl)propanamide

Drug info:

PubChemData

Smile

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC(C)C(CC2=CC=CC=C2)O

DOS

IR

Vibrations