Geometry & MOs

Info

ID:	75498
PubChem CID:	48423559
Reduced:	N2O3C14H26 (1)
Stoich.:	A2B3C14D26 (1)
Weight, g/mol:	348.241293
ΔH_f, kcal/mol:	-129.63
Dipole, Da:	3.11
IP(EA), eV:	-8.63(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[2-[2-(diethylamino)ethoxy]phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

CC(CN1CCOCC1)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations