Geometry & MOs

Info

ID:	320034
PubChem CID:	126658039
Reduced:	IN4C9H15 (1)
Stoich.:	AB4C9D15 (1)
Weight, g/mol:	167.1674
ΔH_f, kcal/mol:	23.96
Dipole, Da:	2.59
IP(EA), eV:	-7.8(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-4-methyl-N-(3-methylbut-1-en-2-yl)pent-2-en-3-amine

Drug info:

PubChemData

Smile

CC(C)C1=C(C(=C(C(=C1N)N)I)N)N

DOS

IR

Vibrations