Geometry & MOs

Info

ID:	175053
PubChem CID:	75849950
Reduced:	FNO4C20H24 (1)
Stoich.:	ABC4D20E24 (1)
Weight, g/mol:	382.200491
ΔH_f, kcal/mol:	-175.87
Dipole, Da:	5.13
IP(EA), eV:	-9.01(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-oxoethyl)-4-[(4-phenylbutan-2-ylcarbamoylamino)methyl]benzamide

Drug info:

PubChemData

Smile

CCOCCOC(C)C(=O)NCC1=CC=C(C=C1)OC2=CC=C(C=C2)F

DOS

IR

Vibrations