Geometry & MOs

Info

ID:	183493
PubChem CID:	77029851
Reduced:	ON5C15H23 (1)
Stoich.:	AB5C15D23 (1)
Weight, g/mol:	250.179361
ΔH_f, kcal/mol:	42.99
Dipole, Da:	7.76
IP(EA), eV:	-7.84(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[4-(dimethylamino)anilino]-N'-hydroxypentanimidamide

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)NCC2CCNC(=C(N)N=O)C2

DOS

IR

Vibrations