Geometry & MOs

Info

ID:	74861
PubChem CID:	48422605
Reduced:	N3O4C21H23 (1)
Stoich.:	A3B4C21D23 (1)
Weight, g/mol:	259.178358
ΔH_f, kcal/mol:	-138.16
Dipole, Da:	6.75
IP(EA), eV:	-8.12(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N,N-bis(2-methoxyethyl)propanamide

Drug info:

PubChemData

Smile

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)OC

DOS

IR

Vibrations