Geometry & MOs

Info

ID:	243423
PubChem CID:	99222777
Reduced:	N3O5C19H29 (1)
Stoich.:	A3B5C19D29 (1)
Weight, g/mol:	379.210721
ΔH_f, kcal/mol:	-234.31
Dipole, Da:	3.47
IP(EA), eV:	-9.35(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxyethyl 5-[[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Drug info:

PubChemData

Smile

CC1=C(NC(=C1C(=O)OCCOC)C)C(=O)N[C@@H](C)C(=O)NC2CCCC2

DOS

IR

Vibrations