Geometry & MOs

Info

ID:	76179
PubChem CID:	48424552
Reduced:	FNO2C16H22 (1)
Stoich.:	ABC2D16E22 (1)
Weight, g/mol:	320.173607
ΔH_f, kcal/mol:	-113.39
Dipole, Da:	3.14
IP(EA), eV:	-9.4(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[3-[2-(cyclopropylmethoxy)propanoylamino]-2-methylphenyl]carbamate

Drug info:

PubChemData

Smile

CC(CC1=CC=CC=C1F)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations