Geometry & MOs

Info

ID:	157876
PubChem CID:	56437664
Reduced:	O3N4C21H28 (1)
Stoich.:	A3B4C21D28 (1)
Weight, g/mol:	406.181647
ΔH_f, kcal/mol:	-85.46
Dipole, Da:	5.34
IP(EA), eV:	-8.74(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[[4-(difluoromethoxy)phenyl]carbamoylamino]methyl]-N-[2-(dimethylamino)ethyl]benzamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1NC(=O)NCC2=CC(=CC=C2)C(=O)NCCN(C)C

DOS

IR

Vibrations