Geometry & MOs

Info

ID:	195564
PubChem CID:	78701717
Reduced:	N3O7C17H23 (1)
Stoich.:	A3B7C17D23 (1)
Weight, g/mol:	416.137005
ΔH_f, kcal/mol:	-208.08
Dipole, Da:	9.01
IP(EA), eV:	-9.42(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-(difluoromethoxy)phenyl]methyl-methylamino]-N-[phenyl(thiophen-2-yl)methyl]acetamide

Drug info:

PubChemData

Smile

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OCC(=O)NCC2CCCO2

DOS

IR

Vibrations