Geometry & MOs

Info

ID:	174153
PubChem CID:	75731400
Reduced:	N2O3C24H40 (1)
Stoich.:	A2B3C24D40 (1)
Weight, g/mol:	410.256943
ΔH_f, kcal/mol:	-171.83
Dipole, Da:	4.17
IP(EA), eV:	-8.79(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(butylamino)-1-(3-hydroxyphenyl)-2-oxoethyl]-3-phenyl-N-propylbutanamide

Drug info:

PubChemData

Smile

CCCCCC(C(=O)NCCCC)N(CCC)C(=O)CCC1=CC=C(C=C1)OC

DOS

IR

Vibrations