Geometry & MOs

Info

ID:	289988
PubChem CID:	104395254
Reduced:	SN2C11H24 (1)
Stoich.:	AB2C11D24 (1)
Weight, g/mol:	226.240899
ΔH_f, kcal/mol:	-30.67
Dipole, Da:	4.63
IP(EA), eV:	-8.53(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-propyl-2-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propane-1,2-diamine

Drug info:

PubChemData

Smile

CCNCC(C)NCC1CCCCS1

DOS

IR

Vibrations