Geometry & MOs

Info

ID:	260400
PubChem CID:	103190062
Reduced:	N5C15H27 (1)
Stoich.:	A5B15C27 (1)
Weight, g/mol:	263.236148
ΔH_f, kcal/mol:	47.08
Dipole, Da:	1.68
IP(EA), eV:	-8.37(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-ethyl-1-N,1-N-dimethyl-2-N-[2-methyl-4-(methylaminomethyl)phenyl]propane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C1=NC=C(C=N1)CNC2CC2)C(C)CN(C)C

DOS

IR

Vibrations