Geometry & MOs

Info

ID:	74841
PubChem CID:	48422573
Reduced:	N3O5C18H21 (1)
Stoich.:	A3B5C18D21 (1)
Weight, g/mol:	283.138385
ΔH_f, kcal/mol:	-163.7
Dipole, Da:	6.43
IP(EA), eV:	-9.63(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(2,4-difluorophenyl)methyl]-N-methylpropanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCCNC(=O)C2=CC=CO2

DOS

IR

Vibrations