Geometry & MOs

Info

ID:	183762
PubChem CID:	77065727
Reduced:	O2N3C16H25 (1)
Stoich.:	A2B3C16D25 (1)
Weight, g/mol:	279.158292
ΔH_f, kcal/mol:	-41.51
Dipole, Da:	4.65
IP(EA), eV:	-8.63(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2-methoxy-5-(1,4-oxazepan-4-ylmethyl)benzenecarboximidamide

Drug info:

PubChemData

Smile

CC1CCCC(C1)NCC2=CC(=C(C=C2)OC)C(=NO)N

DOS

IR

Vibrations