Geometry & MOs

Info

ID:	74481
PubChem CID:	48421938
Reduced:	NOC6H9 (3)
Stoich.:	ABC6D9 (3)
Weight, g/mol:	254.199428
ΔH_f, kcal/mol:	-126.45
Dipole, Da:	2.43
IP(EA), eV:	-8.85(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(3-pyrrolidin-1-ylpropyl)propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCCCN2CCCC2

DOS

IR

Vibrations