Geometry & MOs

Info

ID:	319832
PubChem CID:	126657368
Reduced:	ClO2N3C8H10 (1)
Stoich.:	AB2C3D8E10 (1)
Weight, g/mol:	141.15175
ΔH_f, kcal/mol:	-48.14
Dipole, Da:	8.13
IP(EA), eV:	-9.62(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,5-trimethylhex-1-en-2-amine

Drug info:

PubChemData

Smile

C1COCCN1C2=CC(=O)N=C(N2)Cl

DOS

IR

Vibrations