Geometry & MOs

Info

ID:	248353
PubChem CID:	103080884
Reduced:	N2O2F3C14H21 (1)
Stoich.:	A2B2C3D14E21 (1)
Weight, g/mol:	225.184112
ΔH_f, kcal/mol:	-223.64
Dipole, Da:	4.05
IP(EA), eV:	-8.88(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(dimethylamino)ethoxy]-N-[(1-methylpyrrol-2-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

CN(C)CCOCCNCC1=CC=C(C=C1)OC(F)(F)F

DOS

IR

Vibrations