Geometry & MOs

Info

ID:	368757
PubChem CID:	127330029
Reduced:	N2O3C18H22 (1)
Stoich.:	A2B3C18D22 (1)
Weight, g/mol:	300.183778
ΔH_f, kcal/mol:	-123.53
Dipole, Da:	3.55
IP(EA), eV:	-9.4(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-adamantyl)-2-pyridin-3-yloxypropanamide

Drug info:

PubChemData

Smile

C1COCCC1CN2C(=O)C3(CCC4=CC=CC=C4C3)NC2=O

DOS

IR

Vibrations