Geometry & MOs

Info

ID:	183588
PubChem CID:	77043567
Reduced:	ON3C12H17 (1)
Stoich.:	AB3C12D17 (1)
Weight, g/mol:	221.152812
ΔH_f, kcal/mol:	40.45
Dipole, Da:	2.08
IP(EA), eV:	-8.95(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2-phenyl-3-(propan-2-ylamino)propanimidamide

Drug info:

PubChemData

Smile

C1CC1NCC(C2=CC=CC=C2)C(=NO)N

DOS

IR

Vibrations