Geometry & MOs

Info

ID:	70574
PubChem CID:	48413537
Reduced:	ON6C17H26 (1)
Stoich.:	AB6C17D26 (1)
Weight, g/mol:	321.241627
ΔH_f, kcal/mol:	36.6
Dipole, Da:	7.41
IP(EA), eV:	-8.79(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-acetyl-N-[5-(diethylamino)pentan-2-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC(=O)C1=CC=C(C=C1)N2C=NN=N2

DOS

IR

Vibrations