Geometry & MOs

Info

ID:	349649
PubChem CID:	127275801
Reduced:	O3N5C18H27 (1)
Stoich.:	A3B5C18D27 (1)
Weight, g/mol:	372.252526
ΔH_f, kcal/mol:	-113.93
Dipole, Da:	3.34
IP(EA), eV:	-9.49(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ylcarbamoylamino)-N-methyl-N-(2-pyridin-2-ylethyl)acetamide

Drug info:

PubChemData

Smile

CC(=O)N1CCCN(CC1)C(=O)NCC(=O)N(C)CCC2=CC=CC=N2

DOS

IR

Vibrations