Geometry & MOs

Info

ID:	29546
PubChem CID:	835052
Reduced:	ClOSN2H13C15 (1)
Stoich.:	ABCD2E13F15 (1)
Weight, g/mol:	266.178299
ΔH_f, kcal/mol:	2.15
Dipole, Da:	3.36
IP(EA), eV:	-8.84(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-4-[(4-propan-2-ylphenyl)methylideneamino]aniline

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(=O)NC(=S)NC2=CC=CC=C2Cl

DOS

IR

Vibrations