Geometry & MOs

Info

ID:	74781
PubChem CID:	48422457
Reduced:	N3O5C21H25 (1)
Stoich.:	A3B5C21D25 (1)
Weight, g/mol:	320.173607
ΔH_f, kcal/mol:	-167.95
Dipole, Da:	3.96
IP(EA), eV:	-9.48(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-(furan-2-carbonyl)piperidin-4-yl]propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC=CO3

DOS

IR

Vibrations