Geometry & MOs

Info

ID:	132296
PubChem CID:	51339150
Reduced:	N3O3C22H25 (1)
Stoich.:	A3B3C22D25 (1)
Weight, g/mol:	391.283492
ΔH_f, kcal/mol:	-90.09
Dipole, Da:	3.8
IP(EA), eV:	-9.41(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(3-methyl-2-morpholin-4-ylbutyl)amino]-2-oxoethyl]adamantane-1-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)C2=CC=C(C=C2)CNC(=O)CCNC(=O)C3=CC=CC=C3

DOS

IR

Vibrations