Geometry & MOs

Info

ID:	362900
PubChem CID:	127309730
Reduced:	O2N3C19H23 (1)
Stoich.:	A2B3C19D23 (1)
Weight, g/mol:	357.205242
ΔH_f, kcal/mol:	-20.94
Dipole, Da:	4.15
IP(EA), eV:	-9.16(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1H-inden-1-ylmethyl)-4-(oxolane-2-carbonyl)piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)C2CCCN2C(=O)NCC3CCC4=CC=CC=C34

DOS

IR

Vibrations