Geometry & MOs

Info

ID:	75113
PubChem CID:	48423009
Reduced:	N4O4C21H26 (1)
Stoich.:	A4B4C21D26 (1)
Weight, g/mol:	256.215078
ΔH_f, kcal/mol:	-123.05
Dipole, Da:	2.91
IP(EA), eV:	-8.71(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCC2=CC(=NC=C2)N3CCOCC3

DOS

IR

Vibrations