Geometry & MOs

Info

ID:	135077
PubChem CID:	51810290
Reduced:	N2O3C30H32 (1)
Stoich.:	A2B3C30D32 (1)
Weight, g/mol:	358.189257
ΔH_f, kcal/mol:	-77.74
Dipole, Da:	3.09
IP(EA), eV:	-8.77(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S)-2-(butylamino)-1-(furan-2-yl)-2-oxoethyl]-4-hydroxy-N-propylbenzamide

Drug info:

PubChemData

Smile

CCCCNC(=O)[C@H](C1=CC2=CC=CC=C2C3=CC=CC=C31)N(CCC)C(=O)C4=CC=C(C=C4)O

DOS

IR

Vibrations