Geometry & MOs

Info

ID:	290002
PubChem CID:	104397116
Reduced:	NC3H6 (4)
Stoich.:	AB3C6 (4)
Weight, g/mol:	228.220164
ΔH_f, kcal/mol:	15.63
Dipole, Da:	3.97
IP(EA), eV:	-9.06(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[(3-methyloxolan-2-yl)methyl]-1-N-(2-methylpropyl)propane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)CNCC(C)NCC1=CC=NN1C

DOS

IR

Vibrations