Geometry & MOs

Info

ID:	201513
PubChem CID:	79549701
Reduced:	NOC7H10 (2)
Stoich.:	ABC7D10 (2)
Weight, g/mol:	264.195011
ΔH_f, kcal/mol:	-76.56
Dipole, Da:	2.66
IP(EA), eV:	-9.28(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(2-bicyclo[2.2.1]heptanylmethyl)triazol-4-yl]methyl]-2-methoxyethanamine

Drug info:

PubChemData

Smile

CC(CC1CCCCN1C(=O)C2=CC=CC=N2)O

DOS

IR

Vibrations