Geometry & MOs

Info

ID:	30366
PubChem CID:	841200
Reduced:	N4O4C15H18 (1)
Stoich.:	A4B4C15D18 (1)
Weight, g/mol:	304.102334
ΔH_f, kcal/mol:	-44.79
Dipole, Da:	5.22
IP(EA), eV:	-9.26(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-(difluoromethoxy)phenyl]methylideneamino]-2-phenylacetamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1CC(=O)NCC2=CC=CC=C2OC)C)[N+](=O)[O-]

DOS

IR

Vibrations