Geometry & MOs

Info

ID:	75711
PubChem CID:	48423884
Reduced:	N3O4C16H23 (1)
Stoich.:	A3B4C16D23 (1)
Weight, g/mol:	242.163043
ΔH_f, kcal/mol:	-164.24
Dipole, Da:	4.29
IP(EA), eV:	-9.47(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-(dimethylamino)-3-oxopropyl]propanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations