Geometry & MOs

Info

ID:	194847
PubChem CID:	78597404
Reduced:	ON2C21H22 (1)
Stoich.:	AB2C21D22 (1)
Weight, g/mol:	258.081599
ΔH_f, kcal/mol:	42.13
Dipole, Da:	3.6
IP(EA), eV:	-9.09(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[[4-(difluoromethoxy)phenyl]methylideneamino]carbamate

Drug info:

PubChemData

Smile

CC1CCC(=NN=C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)CC1

DOS

IR

Vibrations