Geometry & MOs

Info

ID:	243422
PubChem CID:	99222776
Reduced:	O3N4C19H26 (1)
Stoich.:	A3B4C19D26 (1)
Weight, g/mol:	379.210721
ΔH_f, kcal/mol:	-113.02
Dipole, Da:	7.13
IP(EA), eV:	-9.28(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1CCCC1)NC(=O)C2=CC=C(C=C2)NC(=O)NC3CC3

DOS

IR

Vibrations