Geometry & MOs

Info

ID:	76079
PubChem CID:	48424399
Reduced:	N2O4C17H24 (1)
Stoich.:	A2B4C17D24 (1)
Weight, g/mol:	303.183444
ΔH_f, kcal/mol:	-170.59
Dipole, Da:	2.33
IP(EA), eV:	-9.57(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(4-methoxyphenyl)methyl]-N-prop-2-enylpropanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCC2CCCOC2

DOS

IR

Vibrations