Geometry & MOs

Info

ID:	362508
PubChem CID:	127308047
Reduced:	O2N3C24H35 (1)
Stoich.:	A2B3C24D35 (1)
Weight, g/mol:	336.216141
ΔH_f, kcal/mol:	-107.17
Dipole, Da:	1.85
IP(EA), eV:	-9.01(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylcarbamoyl)-2-[3-(pyrrolidine-1-carbonyl)piperidin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)CN3CCCC(C3)C(=O)N4CCCC4

DOS

IR

Vibrations