Geometry & MOs

Info

ID:	207417
PubChem CID:	80394342
Reduced:	NOC13H27 (1)
Stoich.:	ABC13D27 (1)
Weight, g/mol:	268.215078
ΔH_f, kcal/mol:	-89.14
Dipole, Da:	1.81
IP(EA), eV:	-8.74(2.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-methyl-4-[(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)oxy]butanamide

Drug info:

PubChemData

Smile

CC(C)C(C)OCCCNC1CCCC1

DOS

IR

Vibrations