Geometry & MOs

Info

ID:	139463
PubChem CID:	52535789
Reduced:	SN3O3C19H25 (1)
Stoich.:	AB3C3D19E25 (1)
Weight, g/mol:	334.144806
ΔH_f, kcal/mol:	-122.69
Dipole, Da:	3.41
IP(EA), eV:	-9.11(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-2-[[(1S,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbonyl]amino]-N-methylbenzamide

Drug info:

PubChemData

Smile

CCN1C(=O)C2=C(C=C(C=C2)C(=O)N[C@H](C)CC[C@H]3CCCO3)NC1=S

DOS

IR

Vibrations