Geometry & MOs

Info

ID:	251813
PubChem CID:	103107142
Reduced:	ON4C11H20 (1)
Stoich.:	AB4C11D20 (1)
Weight, g/mol:	209.152812
ΔH_f, kcal/mol:	-24.9
Dipole, Da:	7.57
IP(EA), eV:	-8.93(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-(1H-pyrrol-2-ylmethylamino)propanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCC1=NC=CN1C

DOS

IR

Vibrations