Geometry & MOs

Info

ID:	270131
PubChem CID:	103629614
Reduced:	ON4C14H18 (1)
Stoich.:	AB4C14D18 (1)
Weight, g/mol:	164.094963
ΔH_f, kcal/mol:	3.13
Dipole, Da:	3.78
IP(EA), eV:	-9.13(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-ethyl-3-hydroxybenzenecarboximidamide

Drug info:

PubChemData

Smile

CN1C=CN=C1CCNC(=O)NCC2=CC=CC=C2

DOS

IR

Vibrations