Geometry & MOs

Info

ID:	441383
PubChem CID:	135234457
Reduced:	FON10C30H31 (1)
Stoich.:	ABC10D30E31 (1)
Weight, g/mol:	153.15175
ΔH_f, kcal/mol:	117.72
Dipole, Da:	8.81
IP(EA), eV:	-8.58(-2.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N,N,5-trimethyl-2-methylidenehex-3-en-1-amine

Drug info:

PubChemData

Smile

CCC(NC1=CN=CC(=C1)C2=NC=C3C(=C2)/C(=C/4\N=C5C(=CC=NC5=N4)C6=CC(=CC(=C6)F)NCCN(C)C)/NN3)O

DOS

IR

Vibrations