Geometry & MOs

Info

ID:	75909
PubChem CID:	48424147
Reduced:	FN2O4C20H23 (1)
Stoich.:	AB2C4D20E23 (1)
Weight, g/mol:	290.163043
ΔH_f, kcal/mol:	-176.24
Dipole, Da:	3.32
IP(EA), eV:	-9.15(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[cyclopropylmethyl(methyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CN(CCOC1=CC(=CC=C1)F)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations