Geometry & MOs

Info

ID:	210622
PubChem CID:	80831620
Reduced:	N5C14H25 (1)
Stoich.:	A5B14C25 (1)
Weight, g/mol:	262.117824
ΔH_f, kcal/mol:	11.15
Dipole, Da:	4.89
IP(EA), eV:	-8.7(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-methyl-2-N-[(1-methylimidazol-2-yl)methyl]-3-nitropyridine-2,6-diamine

Drug info:

PubChemData

Smile

CCNC1=CC(=NC=N1)NCC(C)CN2CCCC2

DOS

IR

Vibrations