Geometry & MOs

Info

ID:	75782
PubChem CID:	48423974
Reduced:	NOC6H9 (3)
Stoich.:	ABC6D9 (3)
Weight, g/mol:	254.199428
ΔH_f, kcal/mol:	-123.99
Dipole, Da:	3.17
IP(EA), eV:	-8.93(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(1-ethylpyrrolidin-3-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CCN1CCC(C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations