Geometry & MOs

Info

ID:	260443
PubChem CID:	103191539
Reduced:	N2C8H15 (2)
Stoich.:	A2B8C15 (2)
Weight, g/mol:	278.247047
ΔH_f, kcal/mol:	2.13
Dipole, Da:	4.48
IP(EA), eV:	-8.6(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[4-(aminomethyl)-6-propylpyridin-2-yl]-2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCNCC1=C(C=C(N=C1)C)N(CC)C(C)CN(C)C

DOS

IR

Vibrations