Geometry & MOs

Info

ID:	5533
PubChem CID:	13292
Reduced:	ON3C14H23 (1)
Stoich.:	AB3C14D23 (1)
Weight, g/mol:	249.184112
ΔH_f, kcal/mol:	2.6
Dipole, Da:	3.06
IP(EA), eV:	-8.78(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenylmethoxy-2,3-di(propan-2-yl)guanidine

Drug info:

PubChemData

Smile

CC(C)NC(=NC(C)C)NOCC1=CC=CC=C1

DOS

IR

Vibrations