Geometry & MOs

Info

ID:	58415
PubChem CID:	24698290
Reduced:	NOC5H7 (2)
Stoich.:	ABC5D7 (2)
Weight, g/mol:	246.173213
ΔH_f, kcal/mol:	-39.54
Dipole, Da:	5.22
IP(EA), eV:	-8.69(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-methylcyclohexyl)oxymethyl]benzenecarboximidamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1OCCC(=N)N

DOS

IR

Vibrations