Geometry & MOs

Info

ID:	155458
PubChem CID:	56365618
Reduced:	N3O3C26H31 (1)
Stoich.:	A3B3C26D31 (1)
Weight, g/mol:	413.120542
ΔH_f, kcal/mol:	-94.92
Dipole, Da:	10.35
IP(EA), eV:	-8.91(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-chlorophenyl)methoxy]-N-(2,2-difluoroethyl)-3-methoxy-N-(2-methoxyethyl)benzamide

Drug info:

PubChemData

Smile

CCCN(C1CCN(CC1)C(=O)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)N4CCCC4=O

DOS

IR

Vibrations