Geometry & MOs

Info

ID:	445224
PubChem CID:	135265161
Reduced:	NSCl2C11H13 (1)
Stoich.:	ABC2D11E13 (1)
Weight, g/mol:	212.188863
ΔH_f, kcal/mol:	1.76
Dipole, Da:	4.41
IP(EA), eV:	-8.55(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(Z)-4,4-dimethylpent-2-en-3-yl]oxy-3-methylbutanimidamide

Drug info:

PubChemData

Smile

CC(C)C(=S)NCC1=CC(=C(C=C1)Cl)Cl

DOS

IR

Vibrations