Geometry & MOs

Info

ID:	364625
PubChem CID:	127315877
Reduced:	O2N6C15H22 (1)
Stoich.:	A2B6C15D22 (1)
Weight, g/mol:	321.139865
ΔH_f, kcal/mol:	1.93
Dipole, Da:	5.53
IP(EA), eV:	-8.91(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-(1-methylsulfonylpropan-2-yl)-2,3-dihydro-1H-indene-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NN(C=C1C(=O)NC2=NN(C=C2)CCN3CCOCC3)C

DOS

IR

Vibrations