Geometry & MOs

Info

ID:	74302
PubChem CID:	48421696
Reduced:	NO2C10H12 (2)
Stoich.:	AB2C10D12 (2)
Weight, g/mol:	277.167794
ΔH_f, kcal/mol:	-131.4
Dipole, Da:	2.97
IP(EA), eV:	-8.91(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(3-methoxyphenyl)methyl]-N-methylpropanamide

Drug info:

PubChemData

Smile

CN(CC1=CC(=CC=C1)OC)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations