Geometry & MOs

Info

ID:	74628
PubChem CID:	48422197
Reduced:	N3O4C18H23 (1)
Stoich.:	A3B4C18D23 (1)
Weight, g/mol:	357.175165
ΔH_f, kcal/mol:	-110.16
Dipole, Da:	4.25
IP(EA), eV:	-9.59(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CN(C)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations