Geometry & MOs

Info

ID:	410356
PubChem CID:	135083151
Reduced:	NOC5H7 (2)
Stoich.:	ABC5D7 (2)
Weight, g/mol:	242.105528
ΔH_f, kcal/mol:	-0.12
Dipole, Da:	0.85
IP(EA), eV:	-9.13(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-N-phenylmethoxybenzenecarboximidamide

Drug info:

PubChemData

Smile

CC(C)N(/C(=N\O)/C1=CC=CC=C1)O

DOS

IR

Vibrations