Geometry & MOs

Info

ID:	207903
PubChem CID:	80466733
Reduced:	ION3C11H16 (1)
Stoich.:	ABC3D11E16 (1)
Weight, g/mol:	211.23
ΔH_f, kcal/mol:	19.28
Dipole, Da:	2.77
IP(EA), eV:	-8.97(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-1-(1-methylcyclopropyl)-N-propylhexan-1-amine

Drug info:

PubChemData

Smile

CC1(CC1)C2=NC(=C(C(=N2)NC)I)COC

DOS

IR

Vibrations