Geometry & MOs

Info

ID:	243416
PubChem CID:	99222770
Reduced:	N3O3C22H29 (1)
Stoich.:	A3B3C22D29 (1)
Weight, g/mol:	383.220892
ΔH_f, kcal/mol:	-118.49
Dipole, Da:	1.75
IP(EA), eV:	-8.66(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(N1C2=CC(=CC=C2)OC)C)C(=O)N[C@@H](C)C(=O)NC3CCCC3

DOS

IR

Vibrations