Geometry & MOs

Info

ID:	349647
PubChem CID:	127275799
Reduced:	O2N4C23H34 (1)
Stoich.:	A2B4C23D34 (1)
Weight, g/mol:	370.236876
ΔH_f, kcal/mol:	-90.75
Dipole, Da:	5.16
IP(EA), eV:	-9.15(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-adamantylcarbamoylamino)-N-methyl-N-(2-pyridin-2-ylethyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC(=O)N3CCCC(C3)N4CCCC4

DOS

IR

Vibrations