Geometry & MOs

Info

ID:	311096
PubChem CID:	126589373
Reduced:	N2O2C23H30 (1)
Stoich.:	A2B2C23D30 (1)
Weight, g/mol:	361.185335
ΔH_f, kcal/mol:	-50.31
Dipole, Da:	5.22
IP(EA), eV:	-8.42(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(difluoromethyl)-2-[(4-ethyl-2,5-dimethylphenoxy)methyl]phenyl]-N-methylacetamide

Drug info:

PubChemData

Smile

CCC1=C(C=C(C(=C1)C)OCC2=C(C=CC=C2N(C)C(=O)NC)C3CC3)C

DOS

IR

Vibrations