Geometry & MOs

Info

ID:	324947
PubChem CID:	126678887
Reduced:	N6O12C27H52 (1)
Stoich.:	A6B12C27D52 (1)
Weight, g/mol:	279.20591
ΔH_f, kcal/mol:	-567.2
Dipole, Da:	9.53
IP(EA), eV:	-9.01(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2,6-dimethylcyclohexyl)methoxy]-6-hydrazinylpyridine-2,5-diamine

Drug info:

PubChemData

Smile

CC(=O)NC1[C@@H](OC([C@@H](C1O)O)CO)OCCCCC(=O)NCCN=C(CCCCO[C@H]2C(C([C@H](C(O2)CO)O)O)NNC)N

DOS

IR

Vibrations