Geometry & MOs

Info

ID:	249885
PubChem CID:	103092677
Reduced:	N3C11H19 (1)
Stoich.:	A3B11C19 (1)
Weight, g/mol:	210.11907
ΔH_f, kcal/mol:	36.98
Dipole, Da:	4.13
IP(EA), eV:	-8.73(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-4-(2-methyl-1,3-thiazol-4-yl)-N-propylbut-3-en-2-amine

Drug info:

PubChemData

Smile

CCCNC(C)/C=C/C1=CN(N=C1)C

DOS

IR

Vibrations