Geometry & MOs

Info

ID:	251820
PubChem CID:	103107161
Reduced:	ON2C16H32 (1)
Stoich.:	AB2C16D32 (1)
Weight, g/mol:	237.184112
ΔH_f, kcal/mol:	-93.84
Dipole, Da:	3.49
IP(EA), eV:	-8.83(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-[(1-ethylpyrrol-3-yl)methylamino]-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1CCCC(CC1)C(C)C

DOS

IR

Vibrations