Geometry & MOs

Info

ID:	365447
PubChem CID:	127317846
Reduced:	N2O2C17H30 (1)
Stoich.:	A2B2C17D30 (1)
Weight, g/mol:	393.208613
ΔH_f, kcal/mol:	-142.71
Dipole, Da:	1.34
IP(EA), eV:	-9.55(1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-3-[1-[2-(methanesulfonamido)phenyl]ethyl]urea

Drug info:

PubChemData

Smile

CC1(CCOC1)CNC(=O)NC2CCC3CCCCC3C2

DOS

IR

Vibrations