Geometry & MOs

Info

ID:	74656
PubChem CID:	48422249
Reduced:	FN3O4C21H24 (1)
Stoich.:	AB3C4D21E24 (1)
Weight, g/mol:	372.168522
ΔH_f, kcal/mol:	-189.35
Dipole, Da:	5.52
IP(EA), eV:	-9.54(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[(2,5-dimethoxyphenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NCCNC(=O)C(CC2=CC=CC=C2)NC(=O)OC)F

DOS

IR

Vibrations