Geometry & MOs

Info

ID:	75046
PubChem CID:	48422916
Reduced:	N3O4C17H23 (1)
Stoich.:	A3B4C17D23 (1)
Weight, g/mol:	254.163043
ΔH_f, kcal/mol:	-161.11
Dipole, Da:	4.29
IP(EA), eV:	-9.41(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(2-oxo-2-pyrrolidin-1-ylethyl)propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCC(=O)N2CCCC2

DOS

IR

Vibrations