Geometry & MOs

Info

ID:	295463
PubChem CID:	117530008
Reduced:	NSC8H11 (1)
Stoich.:	ABC8D11 (1)
Weight, g/mol:	190.146999
ΔH_f, kcal/mol:	34.08
Dipole, Da:	1.88
IP(EA), eV:	-9.14(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-4-(2-methylazetidin-3-yl)aniline

Drug info:

PubChemData

Smile

CC1C(CN1)C2=CC=CS2

DOS

IR

Vibrations