Geometry & MOs

Info

ID:	251814
PubChem CID:	103107143
Reduced:	ON3C11H19 (1)
Stoich.:	AB3C11D19 (1)
Weight, g/mol:	251.199762
ΔH_f, kcal/mol:	-33.09
Dipole, Da:	5.7
IP(EA), eV:	-8.55(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[(1,2,5-trimethylpyrrol-3-yl)methylamino]propanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NCC1=CC=CN1

DOS

IR

Vibrations