Geometry & MOs

Info

ID:	74392
PubChem CID:	48421808
Reduced:	N3O3C18H29 (1)
Stoich.:	A3B3C18D29 (1)
Weight, g/mol:	256.215078
ΔH_f, kcal/mol:	-131.81
Dipole, Da:	2.76
IP(EA), eV:	-8.5(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-(diethylamino)propyl]propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations