Geometry & MOs

Info

ID:	183385
PubChem CID:	77015730
Reduced:	O2N4C15H24 (1)
Stoich.:	A2B4C15D24 (1)
Weight, g/mol:	249.147727
ΔH_f, kcal/mol:	-42.65
Dipole, Da:	6.21
IP(EA), eV:	-9.34(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(N'-hydroxycarbamimidoyl)phenyl]-2,3-dimethylbutanamide

Drug info:

PubChemData

Smile

CC(C)C(C)C(=O)N(CCC(=NO)N)CC1=CN=CC=C1

DOS

IR

Vibrations