Geometry & MOs

Info

ID:	359564
PubChem CID:	127298838
Reduced:	O2N4C21H32 (1)
Stoich.:	A2B4C21D32 (1)
Weight, g/mol:	369.241627
ΔH_f, kcal/mol:	-78.68
Dipole, Da:	6.34
IP(EA), eV:	-8.7(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[benzyl(methyl)carbamoyl]amino]-N-(8-tricyclo[5.2.1.02,6]decanyl)propanamide

Drug info:

PubChemData

Smile

CN(CC1=CC=CC=C1)C(=O)NCCC(=O)N2CCN(CC2)C3CCCC3

DOS

IR

Vibrations