Geometry & MOs

Info

ID:	75818
PubChem CID:	48424020
Reduced:	NO2C9H13 (2)
Stoich.:	AB2C9D13 (2)
Weight, g/mol:	343.159515
ΔH_f, kcal/mol:	-133.13
Dipole, Da:	6.53
IP(EA), eV:	-9.21(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[4-(difluoromethoxy)-3-ethoxyphenyl]methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC(=CC=C1)OCC(=O)N(C)C)OCC2CC2

DOS

IR

Vibrations