Geometry & MOs

Info

ID:	200056
PubChem CID:	79338981
Reduced:	SN3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	254.178299
ΔH_f, kcal/mol:	31.97
Dipole, Da:	6.29
IP(EA), eV:	-8.19(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-methyl-2-(quinolin-6-ylmethylidene)butan-1-amine

Drug info:

PubChemData

Smile

CCNCC(=CC1=C(N=C2N1C(=CS2)C)C)C(C)C

DOS

IR

Vibrations