Geometry & MOs

Info

ID:	129832
PubChem CID:	51074003
Reduced:	N2O2C15H22 (1)
Stoich.:	A2B2C15D22 (1)
Weight, g/mol:	299.163377
ΔH_f, kcal/mol:	-78.43
Dipole, Da:	4.94
IP(EA), eV:	-9.2(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-acetyl-N-[[4-(dimethylamino)phenyl]methyl]-1-methylpyrrole-2-carboxamide

Drug info:

PubChemData

Smile

CC(=O)C1=CN(C(=C1)C(=O)N2CCCCCCC2)C

DOS

IR

Vibrations