Geometry & MOs

Info

ID:	74310
PubChem CID:	48421704
Reduced:	N2O5C21H24 (1)
Stoich.:	A2B5C21D24 (1)
Weight, g/mol:	291.183444
ΔH_f, kcal/mol:	-170.9
Dipole, Da:	2.75
IP(EA), eV:	-8.56(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCCC2=CC3=C(C=C2)OCCO3

DOS

IR

Vibrations