Geometry & MOs

Info

ID:	419252
PubChem CID:	135107827
Reduced:	N3C8H13 (2)
Stoich.:	A3B8C13 (2)
Weight, g/mol:	304.178693
ΔH_f, kcal/mol:	62.62
Dipole, Da:	1.79
IP(EA), eV:	-8.76(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methoxy-3-methylphenyl)-[(1S,5R)-9-methyl-3-oxa-7,9-diazabicyclo[3.3.2]decan-7-yl]methanone

Drug info:

PubChemData

Smile

CC1(CC(CC(N1)(C)C)N(C)CC2=NN3C=CC=NC3=N2)C

DOS

IR

Vibrations