Geometry & MOs

Info

ID:	75337
PubChem CID:	48423344
Reduced:	N2O3C19H30 (1)
Stoich.:	A2B3C19D30 (1)
Weight, g/mol:	308.209993
ΔH_f, kcal/mol:	-105.34
Dipole, Da:	4.96
IP(EA), eV:	-8.21(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-1-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]propan-1-one

Drug info:

PubChemData

Smile

CCN(CC)CCOC1=CC=C(C=C1)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations