Geometry & MOs

Info

ID:	74620
PubChem CID:	48422183
Reduced:	ClNSO2C15H20 (1)
Stoich.:	ABCD2E15F20 (1)
Weight, g/mol:	225.172879
ΔH_f, kcal/mol:	-32.7
Dipole, Da:	3.31
IP(EA), eV:	-9.55(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-ethyl-N-(2-methylprop-2-enyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N(CC=C)CC1=CC=C(S1)Cl)OCC2CC2

DOS

IR

Vibrations