Geometry & MOs

Info

ID:	372564
PubChem CID:	131299825
Reduced:	FNO2C12H14 (1)
Stoich.:	ABC2D12E14 (1)
Weight, g/mol:	204.162649
ΔH_f, kcal/mol:	-95.78
Dipole, Da:	4.11
IP(EA), eV:	-8.78(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-4-(2-methylpyrrolidin-2-yl)aniline

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1OC)O)F)CC(C)C#N

DOS

IR

Vibrations