Geometry & MOs

Info

ID:	151726
PubChem CID:	56269959
Reduced:	N2O2C19H30 (1)
Stoich.:	A2B2C19D30 (1)
Weight, g/mol:	365.210327
ΔH_f, kcal/mol:	-103.64
Dipole, Da:	5.59
IP(EA), eV:	-8.3(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-acetyl-3-ethyl-5-methyl-N-[1-(2-methylpropyl)indol-5-yl]-1H-pyrrole-2-carboxamide

Drug info:

PubChemData

Smile

CCN(C1=CC=C(C=C1)C(=O)N2CC(OC(C2)(C)C)C)C(C)C

DOS

IR

Vibrations