Geometry & MOs

Info

ID:	277543
PubChem CID:	103829302
Reduced:	N3C16H27 (1)
Stoich.:	A3B16C27 (1)
Weight, g/mol:	282.230728
ΔH_f, kcal/mol:	17.9
Dipole, Da:	2.73
IP(EA), eV:	-8.91(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-3-[[(1R,4S)-1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl]amino]propanamide

Drug info:

PubChemData

Smile

C[C@@]12CC[C@@H](C1)C(C2NCCCN3C=CC=N3)(C)C

DOS

IR

Vibrations