Geometry & MOs

Info

ID:	291530
PubChem CID:	113382605
Reduced:	ON4C13H14 (1)
Stoich.:	AB4C13D14 (1)
Weight, g/mol:	250.113984
ΔH_f, kcal/mol:	34.09
Dipole, Da:	2.92
IP(EA), eV:	-8.59(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[4-(methylaminomethyl)phenyl]sulfanylacetamide

Drug info:

PubChemData

Smile

CN1C=CC(=N1)NC(=O)C2=CC3=C(CCN3)C=C2

DOS

IR

Vibrations