Geometry & MOs

Info

ID:	74941
PubChem CID:	48422729
Reduced:	BrNSO2C13H18 (1)
Stoich.:	ABCD2E13F18 (1)
Weight, g/mol:	295.157229
ΔH_f, kcal/mol:	-40.95
Dipole, Da:	2.69
IP(EA), eV:	-9.37(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(2-phenylphenyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N(C)CC1=CC=C(S1)Br)OCC2CC2

DOS

IR

Vibrations