Geometry & MOs

Info

ID:	258524
PubChem CID:	103154712
Reduced:	N2O2C15H24 (1)
Stoich.:	A2B2C15D24 (1)
Weight, g/mol:	266.199428
ΔH_f, kcal/mol:	-86.65
Dipole, Da:	3.72
IP(EA), eV:	-9.25(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-adamantyl)-4-amino-3-methoxybutanamide

Drug info:

PubChemData

Smile

CCCC(C1=CC=CC=C1)NC(=O)CC(CN)OC

DOS

IR

Vibrations