Geometry & MOs

Info

ID:	183782
PubChem CID:	77069701
Reduced:	N3O3C14H17 (1)
Stoich.:	A3B3C14D17 (1)
Weight, g/mol:	357.0688
ΔH_f, kcal/mol:	-107.01
Dipole, Da:	4.89
IP(EA), eV:	-8.74(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromo-5-methoxyphenyl)-2-ethyl-2-(N'-hydroxycarbamimidoyl)butanamide

Drug info:

PubChemData

Smile

C1COC2=C1C=C(C=C2)CCN3CC(C(=O)NC3=O)N

DOS

IR

Vibrations