Geometry & MOs

Info

ID:	201031
PubChem CID:	79477951
Reduced:	N2C15H26 (1)
Stoich.:	A2B15C26 (1)
Weight, g/mol:	263.210996
ΔH_f, kcal/mol:	-13.73
Dipole, Da:	4.0
IP(EA), eV:	-7.95(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-N-ethyl-2-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-N-methylpyrazine-2,6-diamine

Drug info:

PubChemData

Smile

CCC(C)CN(CC)C1=CC=C(C=C1)[C@@H](C)N

DOS

IR

Vibrations