Geometry & MOs

Info

ID:	34597
PubChem CID:	7978709
Reduced:	N2O3C24H26 (1)
Stoich.:	A2B3C24D26 (1)
Weight, g/mol:	377.07389
ΔH_f, kcal/mol:	-72.16
Dipole, Da:	0.95
IP(EA), eV:	-9.05(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(adamantane-1-carbonyl)-5-bromopyridine-3-carbohydrazide

Drug info:

PubChemData

Smile

C1C2CC3CC1CC(C2)(C3)C(=O)NNC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

DOS

IR

Vibrations