Geometry & MOs

Info

ID:	131151
PubChem CID:	51165651
Reduced:	SN3O4C16H21 (1)
Stoich.:	AB3C4D16E21 (1)
Weight, g/mol:	296.152478
ΔH_f, kcal/mol:	-110.17
Dipole, Da:	5.56
IP(EA), eV:	-9.92(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2-naphthalen-2-ylacetyl)amino]ethyl]cyclopropanecarboxamide

Drug info:

PubChemData

Smile

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCNC(=O)C2CC2

DOS

IR

Vibrations