Geometry & MOs

Info

ID:	438082
PubChem CID:	135227653
Reduced:	IN3C15H24 (1)
Stoich.:	AB3C15D24 (1)
Weight, g/mol:	218.18167
ΔH_f, kcal/mol:	35.86
Dipole, Da:	1.58
IP(EA), eV:	-8.1(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-aminopropan-2-ylsulfanyl)propan-2-yl]pentan-1-amine

Drug info:

PubChemData

Smile

CCN(CN1CCN(CC1)CCI)C2=CC=CC=C2

DOS

IR

Vibrations