Geometry & MOs

Info

ID:	75024
PubChem CID:	48422872
Reduced:	N3O4C18H27 (1)
Stoich.:	A3B4C18D27 (1)
Weight, g/mol:	270.194343
ΔH_f, kcal/mol:	-171.0
Dipole, Da:	2.2
IP(EA), eV:	-9.44(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(diethylamino)-2-oxoethyl]-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CN(C)C(=O)C(CC1=CC=CC=C1)NC(=O)OC

DOS

IR

Vibrations