Geometry & MOs

Info

ID:	243415
PubChem CID:	99222769
Reduced:	SO3N5C19H25 (1)
Stoich.:	AB3C5D19E25 (1)
Weight, g/mol:	383.220892
ΔH_f, kcal/mol:	-68.5
Dipole, Da:	5.26
IP(EA), eV:	-9.22(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]-1-(3-methoxyphenyl)-2,5-dimethylpyrrole-3-carboxamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1CCCC1)NC(=O)CSC2=NN=CN2C3=CC=C(C=C3)OC

DOS

IR

Vibrations