Geometry & MOs

Info

ID:	243411
PubChem CID:	99222765
Reduced:	N3O5H23C25 (1)
Stoich.:	A3B5C23D25 (1)
Weight, g/mol:	392.176979
ΔH_f, kcal/mol:	-109.83
Dipole, Da:	5.07
IP(EA), eV:	-8.59(-1.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-7-(5-methylthiophen-2-yl)-4,7-dioxoheptanamide

Drug info:

PubChemData

Smile

CCN(C1=CN=C(C=C1)OC)C(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)OCC

DOS

IR

Vibrations