Geometry & MOs

Info

ID:	74314
PubChem CID:	48421708
Reduced:	O2N3C15H25 (1)
Stoich.:	A2B3C15D25 (1)
Weight, g/mol:	275.188529
ΔH_f, kcal/mol:	-58.69
Dipole, Da:	5.83
IP(EA), eV:	-9.09(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=NN1CCCNC(=O)C(C)OCC2CC2)C

DOS

IR

Vibrations