Geometry & MOs

Info

ID:	342598
PubChem CID:	127265758
Reduced:	N3O3C23H31 (1)
Stoich.:	A3B3C23D31 (1)
Weight, g/mol:	305.210327
ΔH_f, kcal/mol:	-93.82
Dipole, Da:	5.41
IP(EA), eV:	-8.7(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1-acetylpiperidin-2-yl)-1-methyl-N-(2-methylpropyl)pyrrole-2-carboxamide

Drug info:

PubChemData

Smile

CCOCC1=CC=C(C=C1)NC(=O)N(C)CC2(CCN(C2)CC3=CC=CC=C3)O

DOS

IR

Vibrations