Geometry & MOs

Info

ID:	346036
PubChem CID:	127270524
Reduced:	O2N3C19H27 (1)
Stoich.:	A2B3C19D27 (1)
Weight, g/mol:	357.241627
ΔH_f, kcal/mol:	-70.25
Dipole, Da:	0.96
IP(EA), eV:	-9.32(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-N-[2-[[2,3-dihydro-1H-inden-2-yl(methyl)carbamoyl]amino]ethyl]acetamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(=O)NC(CC2=CC=CC=C2)C(=O)NC3CC3

DOS

IR

Vibrations