Geometry & MOs

Info

ID:	167754
PubChem CID:	74870187
Reduced:	O2N5C12H17 (1)
Stoich.:	A2B5C12D17 (1)
Weight, g/mol:	263.163377
ΔH_f, kcal/mol:	-13.84
Dipole, Da:	2.65
IP(EA), eV:	-8.79(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-N-ethyl-3-(N'-hydroxycarbamimidoyl)benzamide

Drug info:

PubChemData

Smile

C1CN(CCN1C2=CC=CC=N2)C(=O)CC(=NO)N

DOS

IR

Vibrations