Geometry & MOs

Info

ID:	324170
PubChem CID:	126677061
Reduced:	N2O3C23H30 (1)
Stoich.:	A2B3C23D30 (1)
Weight, g/mol:	376.176007
ΔH_f, kcal/mol:	-129.03
Dipole, Da:	4.91
IP(EA), eV:	-8.43(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-hydrazinyl-4-[[1-[(5-phenyl-1,2-oxazol-3-yl)methyl]pyrazol-4-yl]methyl]pyridine-2,5-diamine

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=C(C=C1NC(=O)CC(=O)C2=CC=CC=C2N)O)C(C)(C)C

DOS

IR

Vibrations