Geometry & MOs

Info

ID:	296262
PubChem CID:	117564437
Reduced:	SN2O3C11H20 (1)
Stoich.:	AB2C3D11E20 (1)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	-119.92
Dipole, Da:	5.13
IP(EA), eV:	-9.23(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(methylaminomethyl)-N-(2-propan-2-yloxyphenyl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CNCC1(CC1)C(=O)N(C)C2CCS(=O)(=O)C2

DOS

IR

Vibrations