Geometry & MOs

Info

ID:	74289
PubChem CID:	48421682
Reduced:	N3O3C17H27 (1)
Stoich.:	A3B3C17D27 (1)
Weight, g/mol:	242.199428
ΔH_f, kcal/mol:	-127.76
Dipole, Da:	2.98
IP(EA), eV:	-8.75(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(diethylamino)ethyl]propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations